data_8QW8
# 
_entry.id   8QW8 
# 
_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   8QW8         pdb_00008qw8 10.2210/pdb8qw8/pdb 
WWPDB D_1292133755 ?            ?                   
EMDB  EMD-18682    ?            ?                   
# 
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 2025-04-30 ? 
2 'EM metadata'     1 0 2025-04-30 ? 
3 FSC               1 0 2025-04-30 ? 
4 'Half map'        1 0 2025-04-30 1 
5 'Half map'        1 0 2025-04-30 2 
6 Image             1 0 2025-04-30 ? 
7 'Primary map'     1 0 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 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8QW8 
_pdbx_database_status.recvd_initial_deposition_date   2023-10-19 
_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 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'In condensate RNAPII elongation complex bound to RECQ5' 
_pdbx_database_related.db_id          EMD-18682 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              richard.stefl@ceitec.muni.cz 
_pdbx_contact_author.name_first         Richard 
_pdbx_contact_author.name_last          Stefl 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0558-5952 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Skubnik, K.' 1 ? 
'Sebesta, M.' 2 ? 
'Stefl, R.'   3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Spatial organization of RNA polymerase II-RECQ5 transcriptional condensate' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Sebesta, M.' 1 ? 
primary 'Skubnik, K.' 2 ? 
primary 'Stefl, R.'   3 ? 
# 
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-directed RNA polymerase subunit'                        217436.062 1 ?        ? ? ? 
2  polymer     nat 'DNA-directed RNA polymerase subunit beta'                   134041.422 1 ?        ? ? ? 
3  polymer     nat 'DNA-directed RNA polymerase II subunit RPB3'                31466.098  1 ?        ? ? ? 
4  polymer     nat 'DNA-directed RNA polymerases I, II, and III subunit RPABC1' 24514.219  1 ?        ? ? ? 
5  polymer     nat 'DNA-directed RNA polymerases I, II, and III subunit RPABC2' 14491.026  1 ?        ? ? ? 
6  polymer     nat 'DNA-directed RNA polymerases I, II, and III subunit RPABC3' 17162.273  1 ?        ? ? ? 
7  polymer     nat 'DNA-directed RNA polymerase II subunit RPB9'                14507.205  1 ?        ? ? ? 
8  polymer     nat 'DNA-directed RNA polymerases I, II, and III subunit RPABC5' 7655.123   1 ?        ? ? ? 
9  polymer     nat 'DNA-directed RNA polymerase II subunit RPB11'               13310.284  1 ?        ? ? ? 
10 polymer     nat 'DNA-directed RNA polymerases I, II, and III subunit RPABC4' 7018.244   1 ?        ? ? ? 
11 polymer     nat 'Polymerase (RNA) II (DNA directed) polypeptide D'           16347.255  1 ?        ? ? ? 
12 polymer     nat 'DNA-directed RNA polymerase II subunit RPB7'                19314.283  1 ?        ? ? ? 
13 polymer     syn 'RNA, DNA-RNA ELONGATION SCAFFOLD'                           5320.109   1 ?        ? ? ? 
14 polymer     syn 'DNA, DNA-RNA ELONGATION SCAFFOLD'                           15780.168  1 ?        ? ? ? 
15 polymer     syn 'DNA, DNA-RNA ELONGATION SCAFFOLD'                           16861.730  1 ?        ? ? ? 
16 polymer     man 'ATP-dependent DNA helicase Q5'                              72499.680  1 3.6.4.12 ? ? ? 
17 non-polymer syn 'ZINC ION'                                                   65.409     7 ?        ? ? ? 
18 non-polymer syn 'MAGNESIUM ION'                                              24.305     1 ?        ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
5  'RNA polymerases I,II,and III subunit ABC2,DNA-directed RNA polymerase II subunit F,RPB6 homolog' 
8  'RNA polymerases I,II,and III subunit ABC5,DNA-directed RNA polymerase III subunit L'             
9  'RNA polymerase II subunit B11,DNA-directed RNA polymerase II subunit J'                          
10 'RNA polymerases I,II,and III subunit ABC4,DNA-directed RNA polymerase II subunit K'              
16 'DNA helicase,RecQ-like type 5,RecQ5,RecQ protein-like 5'                                         
# 
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 
;MHGGGPPSGDSACPLRTIKRVQFGVLSPDELKRMSVTEGGIKYPETTEGGRPKLGGLMDPRQGVIERTGRCQTCAGNMTE
CPGHFGHIELAKPVFHVGFLVKTMKVLRCVCFFCSKLLVDSNNPKIKDILAKSKGQPKKRLTHVYDLCKGKNICEGGEEM
DNKFGVEQPEGDEDLTKEKGHGGCGRYQPRIRRSGLELYAEWKHVNEDSQEKKILLSPERVHEIFKRISDEECFVLGMEP
RYARPEWMIVTVLPVPPLSVRPAVVMQGSARNQDDLTHKLADIVKINNQLRRNEQNGAAAHVIAEDVKLLQFHVATMVDN
ELPGLPRAMQKSGRPLKSLKQRLKGKEGRVRGNLMGKRVDFSARTVITPDPNLSIDQVGVPRSIAANMTFAEIVTPFNID
RLQELVRRGNSQYPGAKYIIRDNGDRIDLRFHPKPSDLHLQTGYKVERHMCDGDIVIFNRQPTLHKMSMMGHRVRILPWS
TFRLNLSVTTPYNADFDGDEMNLHLPQSLETRAEIQELAMVPRMIVTPQSNRPVMGIVQDTLTAVRKFTKRDVFLERGEV
MNLLMFLSTWDGKVPQPAILKPRPLWTGKQIFSLIIPGHINCIRTHSTHPDDEDSGPYKHISPGDTKVVVENGELIMGIL
CKKSLGTSAGSLVHISYLEMGHDITRLFYSNIQTVINNWLLIEGHTIGIGDSIADSKTYQDIQNTIKKAKQDVIEVIEKA
HNNELEPTPGNTLRQTFENQVNRILNDARDKTGSSAQKSLSEYNNFKSMVVSGAKGSKINISQVIAVVGQQNVEGKRIPF
GFKHRTLPHFIKDDYGPESRGFVENSYLAGLTPTEFFFHAMGGREGLIDTAVKTAETGYIQRRLIKSMESVMVKYDATVR
NSINQVVQLRYGEDGLAGESVEFQNLATLKPSNKAFEKKFRFDYTNERALRRTLQEDLVKDVLSNAHIQNELEREFERMR
EDREVLRVIFPTGDSKVVLPCNLLRMIWNAQKIFHINPRLPSDLHPIKVVEGVKELSKKLVIVNGDDPLSRQAQENATLL
FNIHLRSTLCSRRMAEEFRLSGEAFDWLLGEIESKFNQAIAHPGEMVGALAAQSLGEPATQMTLNTFHYAGVSAKNVTLG
VPRLKELINISKKPKTPSLTVFLLGQSARDAERAKDILCRLEHTTLRKVTANTAIYYDPNPQSTVVAEDQEWVNVYYEMP
DFDVARISPWLLRVELDRKHMTDRKLTMEQIAEKINAGFGDDLNCIFNDDNAEKLVLRIRIMNSDENKMQEEEEVVDKMD
DDVFLRCIESNMLTDMTLQGIEQISKVYMHLPQTDNKKKIIITEDGEFKALQEWILETDGVSLMRVLSEKDVDPVRTTSN
DIVEIFTVLGIEAVRKALERELYHVISFDGSYVNYRHLALLCDTMTCRGHLMAITRHGVNRQDTGPLMKCSFEETVDVLM
EAAAHGESDPMKGVSENIMLGQLAPAGTGCFDLLLDAEKCKYGMEIPTNIPGLGAAGPTGMFFGSAPSPMGGISPAMTPW
NQGATPAYGAWSPSVGSGMTPGAAGFSPSAASDASGFSPGYSPAWSPTPGSPGSPGPSSPYIPSPGGAMSPSYSPTSPAY
EPRSPGGYTPQSPSYSPTSPSYSPTSPSYSPTSPNYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSP
TSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPNYSPTSPNYTPTSP
SYSPTSPSYSPTSPNYTPTSPNYSPTSPSYSPTSPSYSPTSPSYSPSSPRYTPQSPTYTPSSPSYSPSSPSYSPTSPKYT
PTSPSYSPSSPEYTPTSPKYSPTSPKYSPTSPKYSPTSPTYSPTTPKYSPTSPTYSPTSPVYTPTSPKYSPTSPTYSPTS
PKYSPTSPTYSPTSPKGSTYSPTSPGYSPTSPTYSLTSPAISPDDSDDEN
;
;MHGGGPPSGDSACPLRTIKRVQFGVLSPDELKRMSVTEGGIKYPETTEGGRPKLGGLMDPRQGVIERTGRCQTCAGNMTE
CPGHFGHIELAKPVFHVGFLVKTMKVLRCVCFFCSKLLVDSNNPKIKDILAKSKGQPKKRLTHVYDLCKGKNICEGGEEM
DNKFGVEQPEGDEDLTKEKGHGGCGRYQPRIRRSGLELYAEWKHVNEDSQEKKILLSPERVHEIFKRISDEECFVLGMEP
RYARPEWMIVTVLPVPPLSVRPAVVMQGSARNQDDLTHKLADIVKINNQLRRNEQNGAAAHVIAEDVKLLQFHVATMVDN
ELPGLPRAMQKSGRPLKSLKQRLKGKEGRVRGNLMGKRVDFSARTVITPDPNLSIDQVGVPRSIAANMTFAEIVTPFNID
RLQELVRRGNSQYPGAKYIIRDNGDRIDLRFHPKPSDLHLQTGYKVERHMCDGDIVIFNRQPTLHKMSMMGHRVRILPWS
TFRLNLSVTTPYNADFDGDEMNLHLPQSLETRAEIQELAMVPRMIVTPQSNRPVMGIVQDTLTAVRKFTKRDVFLERGEV
MNLLMFLSTWDGKVPQPAILKPRPLWTGKQIFSLIIPGHINCIRTHSTHPDDEDSGPYKHISPGDTKVVVENGELIMGIL
CKKSLGTSAGSLVHISYLEMGHDITRLFYSNIQTVINNWLLIEGHTIGIGDSIADSKTYQDIQNTIKKAKQDVIEVIEKA
HNNELEPTPGNTLRQTFENQVNRILNDARDKTGSSAQKSLSEYNNFKSMVVSGAKGSKINISQVIAVVGQQNVEGKRIPF
GFKHRTLPHFIKDDYGPESRGFVENSYLAGLTPTEFFFHAMGGREGLIDTAVKTAETGYIQRRLIKSMESVMVKYDATVR
NSINQVVQLRYGEDGLAGESVEFQNLATLKPSNKAFEKKFRFDYTNERALRRTLQEDLVKDVLSNAHIQNELEREFERMR
EDREVLRVIFPTGDSKVVLPCNLLRMIWNAQKIFHINPRLPSDLHPIKVVEGVKELSKKLVIVNGDDPLSRQAQENATLL
FNIHLRSTLCSRRMAEEFRLSGEAFDWLLGEIESKFNQAIAHPGEMVGALAAQSLGEPATQMTLNTFHYAGVSAKNVTLG
VPRLKELINISKKPKTPSLTVFLLGQSARDAERAKDILCRLEHTTLRKVTANTAIYYDPNPQSTVVAEDQEWVNVYYEMP
DFDVARISPWLLRVELDRKHMTDRKLTMEQIAEKINAGFGDDLNCIFNDDNAEKLVLRIRIMNSDENKMQEEEEVVDKMD
DDVFLRCIESNMLTDMTLQGIEQISKVYMHLPQTDNKKKIIITEDGEFKALQEWILETDGVSLMRVLSEKDVDPVRTTSN
DIVEIFTVLGIEAVRKALERELYHVISFDGSYVNYRHLALLCDTMTCRGHLMAITRHGVNRQDTGPLMKCSFEETVDVLM
EAAAHGESDPMKGVSENIMLGQLAPAGTGCFDLLLDAEKCKYGMEIPTNIPGLGAAGPTGMFFGSAPSPMGGISPAMTPW
NQGATPAYGAWSPSVGSGMTPGAAGFSPSAASDASGFSPGYSPAWSPTPGSPGSPGPSSPYIPSPGGAMSPSYSPTSPAY
EPRSPGGYTPQSPSYSPTSPSYSPTSPSYSPTSPNYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSP
TSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPNYSPTSPNYTPTSP
SYSPTSPSYSPTSPNYTPTSPNYSPTSPSYSPTSPSYSPTSPSYSPSSPRYTPQSPTYTPSSPSYSPSSPSYSPTSPKYT
PTSPSYSPSSPEYTPTSPKYSPTSPKYSPTSPKYSPTSPTYSPTTPKYSPTSPTYSPTSPVYTPTSPKYSPTSPTYSPTS
PKYSPTSPTYSPTSPKGSTYSPTSPGYSPTSPTYSLTSPAISPDDSDDEN
;
A ? 
2  'polypeptide(L)'        no no 
;MYDADEDMQYDEDDDEITPDLWQEACWIVISSYFDEKGLVRQQLDSFDEFIQMSVQRIVEDAPPIDLQAEAQHASGEVEE
PPRYLLKFEQIYLSKPTHWERDGAPSPMMPNEARLRNLTYSAPLYVDITKTVIKEGEEQLQTQHQKTFIGKIPIMLRSTY
CLLNGLTDRDLCELNECPLDPGGYFIINGSEKVLIAQEKMATNTVYVFAKKDSKYAYTGECRSCLENSSRPTSTIWVSML
ARGGQGAKKSAIGQRIVATLPYIKQEVPIIIVFRALGFVSDRDILEHIIYDFEDPEMMEMVKPSLDEAFVIQEQNVALNF
IGSRGAKPGVTKEKRIKYAKEVLQKEMLPHVGVSDFCETKKAYFLGYMVHRLLLAALGRRELDDRDHYGNKRLDLAGPLL
AFLFRGMFKNLLKEVRIYAQKFIDRGKDFNLELAIKTRIISDGLKYSLATGNWGDQKKAHQARAGVSQVLNRLTFASTLS
HLRRLNSPIGRDGKLAKPRQLHNTLWGMVCPAETPEGHAVGLVKNLALMAYISVGSQPSPILEFLEEWSMENLEEISPAA
IADATKIFVNGCWVGIHKDPEQLMNTLRKLRRQMDIIVSEVSMIRDIREREIRIYTDAGRICRPLLIVEKQKLLLKKRHI
DQLKEREYNNYSWQDLVASGVVEYIDTLEEETVMLAMTPDDLQEKEVAYCSTYTHCEIHPSMILGVCASIIPFPDHNQSP
RNTYQSAMGKQAMGVYITNFHVRMDTLAHVLYYPQKPLVTTRSMEYLRFRELPAGINSIVAIASYTGYNQEDSVIMNRSA
VDRGFFRSVFYRSYKEQESKKGFDQEEVFEKPTRETCQGMRHAIYDKLDDDGLIAPGVRVSGDDVIIGKTVTLPENEDEL
EGTNRRYTKRDCSTFLRTSETGIVDQVMVTLNQEGYKFCKIRVRSVRIPQIGDKFASRHGQKGTCGIQYRQEDMPFTCEG
ITPDIIINPHAIPSRMTIGHLIECLQGKVSANKGEIGDATPFNDAVNVQKISNLLSDYGYHLRGNEVLYNGFTGRKITSQ
IFIGPTYYQRLKHMVDDKIHSRARGPIQILNRQPMEGRSRDGGLRFGEMERDCQIAHGAAQFLRERLFEASDPYQVHVCN
LCGIMAIANTRTHTYECRGCRNKTQISLVRMPYACKLLFQELMSMSIAPRMMSV
;
;MYDADEDMQYDEDDDEITPDLWQEACWIVISSYFDEKGLVRQQLDSFDEFIQMSVQRIVEDAPPIDLQAEAQHASGEVEE
PPRYLLKFEQIYLSKPTHWERDGAPSPMMPNEARLRNLTYSAPLYVDITKTVIKEGEEQLQTQHQKTFIGKIPIMLRSTY
CLLNGLTDRDLCELNECPLDPGGYFIINGSEKVLIAQEKMATNTVYVFAKKDSKYAYTGECRSCLENSSRPTSTIWVSML
ARGGQGAKKSAIGQRIVATLPYIKQEVPIIIVFRALGFVSDRDILEHIIYDFEDPEMMEMVKPSLDEAFVIQEQNVALNF
IGSRGAKPGVTKEKRIKYAKEVLQKEMLPHVGVSDFCETKKAYFLGYMVHRLLLAALGRRELDDRDHYGNKRLDLAGPLL
AFLFRGMFKNLLKEVRIYAQKFIDRGKDFNLELAIKTRIISDGLKYSLATGNWGDQKKAHQARAGVSQVLNRLTFASTLS
HLRRLNSPIGRDGKLAKPRQLHNTLWGMVCPAETPEGHAVGLVKNLALMAYISVGSQPSPILEFLEEWSMENLEEISPAA
IADATKIFVNGCWVGIHKDPEQLMNTLRKLRRQMDIIVSEVSMIRDIREREIRIYTDAGRICRPLLIVEKQKLLLKKRHI
DQLKEREYNNYSWQDLVASGVVEYIDTLEEETVMLAMTPDDLQEKEVAYCSTYTHCEIHPSMILGVCASIIPFPDHNQSP
RNTYQSAMGKQAMGVYITNFHVRMDTLAHVLYYPQKPLVTTRSMEYLRFRELPAGINSIVAIASYTGYNQEDSVIMNRSA
VDRGFFRSVFYRSYKEQESKKGFDQEEVFEKPTRETCQGMRHAIYDKLDDDGLIAPGVRVSGDDVIIGKTVTLPENEDEL
EGTNRRYTKRDCSTFLRTSETGIVDQVMVTLNQEGYKFCKIRVRSVRIPQIGDKFASRHGQKGTCGIQYRQEDMPFTCEG
ITPDIIINPHAIPSRMTIGHLIECLQGKVSANKGEIGDATPFNDAVNVQKISNLLSDYGYHLRGNEVLYNGFTGRKITSQ
IFIGPTYYQRLKHMVDDKIHSRARGPIQILNRQPMEGRSRDGGLRFGEMERDCQIAHGAAQFLRERLFEASDPYQVHVCN
LCGIMAIANTRTHTYECRGCRNKTQISLVRMPYACKLLFQELMSMSIAPRMMSV
;
B ? 
3  'polypeptide(L)'        no no 
;MPYANQPTVRITELTDENVKFIIENTDLAVANSIRRVFIAEVPIIAIDWVQIDANSSVLHDEFIAHRLGLIPLTSDDIVD
KLQYSRDCTCEEFCPECSVEFTLDVRCNEDQTRHVTSRDLISNSPRVIPVTSRNRDNDPNDYVEQDDILIVKLRKGQELR
LRAYAKKGFGKEHAKWNPTAGVAFEYDPDNALRHTVYPKPEEWPKSEYSELDEDESQAPYDPNGKPERFYYNVESCGSLR
PETIVLSALSGLKKKLSDLQTQLSHEIQSDVLTIN
;
;MPYANQPTVRITELTDENVKFIIENTDLAVANSIRRVFIAEVPIIAIDWVQIDANSSVLHDEFIAHRLGLIPLTSDDIVD
KLQYSRDCTCEEFCPECSVEFTLDVRCNEDQTRHVTSRDLISNSPRVIPVTSRNRDNDPNDYVEQDDILIVKLRKGQELR
LRAYAKKGFGKEHAKWNPTAGVAFEYDPDNALRHTVYPKPEEWPKSEYSELDEDESQAPYDPNGKPERFYYNVESCGSLR
PETIVLSALSGLKKKLSDLQTQLSHEIQSDVLTIN
;
C ? 
4  'polypeptide(L)'        no no 
;MDDEEETYRLWKIRKTIMQLCHDRGYLVTQDGLDQTLEEFKAQFGGKPSEGRPRRTDLTVLVAHNDDPTDQMFVFFPEEP
KVGIKTIKVYCQRMQEENITRALIVVQQGMTPSAKQSLVDMAPKYILEQFLQQELLINITEHELVPEHVVMTKEEVTELL
ARYKLRENQLPRIQAGDPVARYFGIKRGQVVKIIRPSETAGRYITYRLVQ
;
;MDDEEETYRLWKIRKTIMQLCHDRGYLVTQDGLDQTLEEFKAQFGGKPSEGRPRRTDLTVLVAHNDDPTDQMFVFFPEEP
KVGIKTIKVYCQRMQEENITRALIVVQQGMTPSAKQSLVDMAPKYILEQFLQQELLINITEHELVPEHVVMTKEEVTELL
ARYKLRENQLPRIQAGDPVARYFGIKRGQVVKIIRPSETAGRYITYRLVQ
;
E ? 
5  'polypeptide(L)'        no no 
;MSDNEDNFDGDDFDDVEEDEGLDDLENAEEEGQENVEILPSGERPQANQKRITTPYMTKYERARVLGTRALQIAMCAPVM
VELEGETDPLLIAMKELKARKIPIIIRRYLPDGSYEDWGVDELIITD
;
;MSDNEDNFDGDDFDDVEEDEGLDDLENAEEEGQENVEILPSGERPQANQKRITTPYMTKYERARVLGTRALQIAMCAPVM
VELEGETDPLLIAMKELKARKIPIIIRRYLPDGSYEDWGVDELIITD
;
F ? 
6  'polypeptide(L)'        no no 
;MAGILFEDIFDVKDIDPEGKKFDRVSRLHCESESFKMDLILDVNIQIYPVDLGDKFRLVIASTLYEDGTLDDGEYNPTDD
RPSRADQFEYVMYGKVYRIEGDETSTEAATRLSAYVSYGGLLMRLQGDANNLHGFEVDSRVYLLMKKLAF
;
;MAGILFEDIFDVKDIDPEGKKFDRVSRLHCESESFKMDLILDVNIQIYPVDLGDKFRLVIASTLYEDGTLDDGEYNPTDD
RPSRADQFEYVMYGKVYRIEGDETSTEAATRLSAYVSYGGLLMRLQGDANNLHGFEVDSRVYLLMKKLAF
;
H ? 
7  'polypeptide(L)'        no no 
;MEPDGTYEPGIVGIRFCQECNNMLYPKEDKENRILLYACRNCDYQQEADNSCIYVNKITHEVDELTQIIADVSQDPTLPR
TEDHPCQKCGHKEAVFFQSHSARAEDAMRLYYVCTAPHCGHRWTE
;
;MEPDGTYEPGIVGIRFCQECNNMLYPKEDKENRILLYACRNCDYQQEADNSCIYVNKITHEVDELTQIIADVSQDPTLPR
TEDHPCQKCGHKEAVFFQSHSARAEDAMRLYYVCTAPHCGHRWTE
;
I ? 
8  'polypeptide(L)'        no no MIIPVRCFTCGKIVGNKWEAYLGLLQAEYTEGDALDALGLKRYCCRRMLLAHVDLIEKLLNYAPLEK 
MIIPVRCFTCGKIVGNKWEAYLGLLQAEYTEGDALDALGLKRYCCRRMLLAHVDLIEKLLNYAPLEK J ? 
9  'polypeptide(L)'        no no 
;MNAPPAFESFLLFEGEKKITINKDTKVPNACLFTINKEDHTLGNIIKSQLLKDPQVLFAGYKVPHPLEHKIIIRVQTTPD
YSPQEAFTNAITDLISELSLLEERFRVAIKDKQEGIE
;
;MNAPPAFESFLLFEGEKKITINKDTKVPNACLFTINKEDHTLGNIIKSQLLKDPQVLFAGYKVPHPLEHKIIIRVQTTPD
YSPQEAFTNAITDLISELSLLEERFRVAIKDKQEGIE
;
K ? 
10 'polypeptide(L)'        no no MDTQKDVQPPKQQPMIYICGECHTENEIKSRDPIRCRECGYRIMYKKRTKRLVVFDAR 
MDTQKDVQPPKQQPMIYICGECHTENEIKSRDPIRCRECGYRIMYKKRTKRLVVFDAR L ? 
11 'polypeptide(L)'        no no 
;MAAGGSDPRSGDVEEDASQLIFPKEFETAETLLNSEVHMLLEHRKQQNESAEDEQELSEVFMKTLNYTARFSRFKNRETI
ASVRSLLLQKKLHKFELACLANLCPETAEESKALIPSLEGRFEDEELQQILDDIQTKRSFQY
;
;MAAGGSDPRSGDVEEDASQLIFPKEFETAETLLNSEVHMLLEHRKQQNESAEDEQELSEVFMKTLNYTARFSRFKNRETI
ASVRSLLLQKKLHKFELACLANLCPETAEESKALIPSLEGRFEDEELQQILDDIQTKRSFQY
;
D ? 
12 'polypeptide(L)'        no no 
;MFYHISLEHEILLHPRYFGPNLLNTVKQKLFTEVEGTCTGKYGFVIAVTTIDNIGAGVIQPGRGFVLYPVKYKAIVFRPF
KGEVVDAVVTQVNKVGLFTEIGPMSCFISRHSIPSEMEFDPNSNPPCYKTMDEDIVIQQDDEIRLKIVGTRVDKNDIFAI
GSLMDDYLGLVS
;
;MFYHISLEHEILLHPRYFGPNLLNTVKQKLFTEVEGTCTGKYGFVIAVTTIDNIGAGVIQPGRGFVLYPVKYKAIVFRPF
KGEVVDAVVTQVNKVGLFTEIGPMSCFISRHSIPSEMEFDPNSNPPCYKTMDEDIVIQQDDEIRLKIVGTRVDKNDIFAI
GSLMDDYLGLVS
;
G ? 
13 polyribonucleotide      no no UUUUUUGGCAUAGUUCC UUUUUUGGCAUAGUUCC P ? 
14 polydeoxyribonucleotide no no 
;(DC)(DC)(DA)(DC)(DA)(DG)(DG)(DA)(DA)(DG)(DA)(DA)(DC)(DA)(DG)(DA)(DA)(DA)(DC)(DA)
(DA)(DC)(DG)(DG)(DG)(DC)(DG)(DG)(DA)(DA)(DC)(DT)(DA)(DT)(DG)(DC)(DC)(DG)(DG)(DA)
(DC)(DG)(DT)(DA)(DC)(DT)(DG)(DA)(DC)(DC)(DA)
;
CCACAGGAAGAACAGAAACAACGGGCGGAACTATGCCGGACGTACTGACCA T ? 
15 polydeoxyribonucleotide no no 
;(DT)(DT)(DT)(DT)(DT)(DG)(DG)(DT)(DC)(DA)(DG)(DT)(DA)(DC)(DG)(DT)(DC)(DC)(DG)(DG)
(DC)(DA)(DT)(DA)(DG)(DT)(DT)(DC)(DC)(DG)(DC)(DC)(DC)(DG)(DT)(DT)(DG)(DT)(DT)(DT)
(DC)(DT)(DG)(DT)(DT)(DC)(DT)(DT)(DC)(DC)(DT)(DG)(DT)(DG)(DG)
;
TTTTTGGTCAGTACGTCCGGCATAGTTCCGCCCGTTGTTTCTGTTCTTCCTGTGG N ? 
16 'polypeptide(L)'        no no 
;MSSHHTTFPFDPERRVRSTLKKVFGFDSFKTPLQESATMAVVKGNKDVFVCMPTGAGKSLCYQLPALLAKGITIVVSPLI
ALIQDQVDHLLTLKVRVSSLNSKLSAQERKELLADLEREKPQTKILYITPEMAASSSFQPTLNSLVSRHLLSYLVVDEAH
CVSQWGHDFRPDYLRLGALRSRLGHAPCVALTATATPQVQEDVFAALHLKKPVAIFKTPCFRANLFYDVQFKELISDPYG
NLKDFCLKALGQEADKGLSGCGIVYCRTREACEQLAIELSCRGVNAKAYHAGLKASERTLVQNDWMEEKVPVIVATISFG
MGVDKANVRFVAHWNIAKSMAGYYQESGRAGRDGKPSWCRLYYSRNDRDQVSFLIRKEVAKLQEKRGNKASDKATIMAFD
ALVTFCEELGCRHAAIAKYFGDALPACAKGCDHCQNPTAVRRRLEALERSSSWSKTCIGPSQGNGFDPELYEGGRKGYGD
FSRYDEGSGGSGDEGRDEAHKREWNLFYQKQMQLRKGKDPKIEEFVPPDENCPLKEASSRRIPRLTVKAREHCLRLLEEA
LSSNRQSTRTADEADLRAKAVELEHETFRNAKVANLYKASVLKKVADIHRASKDGQPYDMGGSAKSCSAQAEPPEPNEYD
IPPASHVYSL
;
;MSSHHTTFPFDPERRVRSTLKKVFGFDSFKTPLQESATMAVVKGNKDVFVCMPTGAGKSLCYQLPALLAKGITIVVSPLI
ALIQDQVDHLLTLKVRVSSLNSKLSAQERKELLADLEREKPQTKILYITPEMAASSSFQPTLNSLVSRHLLSYLVVDEAH
CVSQWGHDFRPDYLRLGALRSRLGHAPCVALTATATPQVQEDVFAALHLKKPVAIFKTPCFRANLFYDVQFKELISDPYG
NLKDFCLKALGQEADKGLSGCGIVYCRTREACEQLAIELSCRGVNAKAYHAGLKASERTLVQNDWMEEKVPVIVATISFG
MGVDKANVRFVAHWNIAKSMAGYYQESGRAGRDGKPSWCRLYYSRNDRDQVSFLIRKEVAKLQEKRGNKASDKATIMAFD
ALVTFCEELGCRHAAIAKYFGDALPACAKGCDHCQNPTAVRRRLEALERSSSWSKTCIGPSQGNGFDPELYEGGRKGYGD
FSRYDEGSGGSGDEGRDEAHKREWNLFYQKQMQLRKGKDPKIEEFVPPDENCPLKEASSRRIPRLTVKAREHCLRLLEEA
LSSNRQSTRTADEADLRAKAVELEHETFRNAKVANLYKASVLKKVADIHRASKDGQPYDMGGSAKSCSAQAEPPEPNEYD
IPPASHVYSL
;
R ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
17 'ZINC ION'      ZN 
18 'MAGNESIUM ION' MG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1  1    MET n 
1  2    HIS n 
1  3    GLY n 
1  4    GLY n 
1  5    GLY n 
1  6    PRO n 
1  7    PRO n 
1  8    SER n 
1  9    GLY n 
1  10   ASP n 
1  11   SER n 
1  12   ALA n 
1  13   CYS n 
1  14   PRO n 
1  15   LEU n 
1  16   ARG n 
1  17   THR n 
1  18   ILE n 
1  19   LYS n 
1  20   ARG n 
1  21   VAL n 
1  22   GLN n 
1  23   PHE n 
1  24   GLY n 
1  25   VAL n 
1  26   LEU n 
1  27   SER n 
1  28   PRO n 
1  29   ASP n 
1  30   GLU n 
1  31   LEU n 
1  32   LYS n 
1  33   ARG n 
1  34   MET n 
1  35   SER n 
1  36   VAL n 
1  37   THR n 
1  38   GLU n 
1  39   GLY n 
1  40   GLY n 
1  41   ILE n 
1  42   LYS n 
1  43   TYR n 
1  44   PRO n 
1  45   GLU n 
1  46   THR n 
1  47   THR n 
1  48   GLU n 
1  49   GLY n 
1  50   GLY n 
1  51   ARG n 
1  52   PRO n 
1  53   LYS n 
1  54   LEU n 
1  55   GLY n 
1  56   GLY n 
1  57   LEU n 
1  58   MET n 
1  59   ASP n 
1  60   PRO n 
1  61   ARG n 
1  62   GLN n 
1  63   GLY n 
1  64   VAL n 
1  65   ILE n 
1  66   GLU n 
1  67   ARG n 
1  68   THR n 
1  69   GLY n 
1  70   ARG n 
1  71   CYS n 
1  72   GLN n 
1  73   THR n 
1  74   CYS n 
1  75   ALA n 
1  76   GLY n 
1  77   ASN n 
1  78   MET n 
1  79   THR n 
1  80   GLU n 
1  81   CYS n 
1  82   PRO n 
1  83   GLY n 
1  84   HIS n 
1  85   PHE n 
1  86   GLY n 
1  87   HIS n 
1  88   ILE n 
1  89   GLU n 
1  90   LEU n 
1  91   ALA n 
1  92   LYS n 
1  93   PRO n 
1  94   VAL n 
1  95   PHE n 
1  96   HIS n 
1  97   VAL n 
1  98   GLY n 
1  99   PHE n 
1  100  LEU n 
1  101  VAL n 
1  102  LYS n 
1  103  THR n 
1  104  MET n 
1  105  LYS n 
1  106  VAL n 
1  107  LEU n 
1  108  ARG n 
1  109  CYS n 
1  110  VAL n 
1  111  CYS n 
1  112  PHE n 
1  113  PHE n 
1  114  CYS n 
1  115  SER n 
1  116  LYS n 
1  117  LEU n 
1  118  LEU n 
1  119  VAL n 
1  120  ASP n 
1  121  SER n 
1  122  ASN n 
1  123  ASN n 
1  124  PRO n 
1  125  LYS n 
1  126  ILE n 
1  127  LYS n 
1  128  ASP n 
1  129  ILE n 
1  130  LEU n 
1  131  ALA n 
1  132  LYS n 
1  133  SER n 
1  134  LYS n 
1  135  GLY n 
1  136  GLN n 
1  137  PRO n 
1  138  LYS n 
1  139  LYS n 
1  140  ARG n 
1  141  LEU n 
1  142  THR n 
1  143  HIS n 
1  144  VAL n 
1  145  TYR n 
1  146  ASP n 
1  147  LEU n 
1  148  CYS n 
1  149  LYS n 
1  150  GLY n 
1  151  LYS n 
1  152  ASN n 
1  153  ILE n 
1  154  CYS n 
1  155  GLU n 
1  156  GLY n 
1  157  GLY n 
1  158  GLU n 
1  159  GLU n 
1  160  MET n 
1  161  ASP n 
1  162  ASN n 
1  163  LYS n 
1  164  PHE n 
1  165  GLY n 
1  166  VAL n 
1  167  GLU n 
1  168  GLN n 
1  169  PRO n 
1  170  GLU n 
1  171  GLY n 
1  172  ASP n 
1  173  GLU n 
1  174  ASP n 
1  175  LEU n 
1  176  THR n 
1  177  LYS n 
1  178  GLU n 
1  179  LYS n 
1  180  GLY n 
1  181  HIS n 
1  182  GLY n 
1  183  GLY n 
1  184  CYS n 
1  185  GLY n 
1  186  ARG n 
1  187  TYR n 
1  188  GLN n 
1  189  PRO n 
1  190  ARG n 
1  191  ILE n 
1  192  ARG n 
1  193  ARG n 
1  194  SER n 
1  195  GLY n 
1  196  LEU n 
1  197  GLU n 
1  198  LEU n 
1  199  TYR n 
1  200  ALA n 
1  201  GLU n 
1  202  TRP n 
1  203  LYS n 
1  204  HIS n 
1  205  VAL n 
1  206  ASN n 
1  207  GLU n 
1  208  ASP n 
1  209  SER n 
1  210  GLN n 
1  211  GLU n 
1  212  LYS n 
1  213  LYS n 
1  214  ILE n 
1  215  LEU n 
1  216  LEU n 
1  217  SER n 
1  218  PRO n 
1  219  GLU n 
1  220  ARG n 
1  221  VAL n 
1  222  HIS n 
1  223  GLU n 
1  224  ILE n 
1  225  PHE n 
1  226  LYS n 
1  227  ARG n 
1  228  ILE n 
1  229  SER n 
1  230  ASP n 
1  231  GLU n 
1  232  GLU n 
1  233  CYS n 
1  234  PHE n 
1  235  VAL n 
1  236  LEU n 
1  237  GLY n 
1  238  MET n 
1  239  GLU n 
1  240  PRO n 
1  241  ARG n 
1  242  TYR n 
1  243  ALA n 
1  244  ARG n 
1  245  PRO n 
1  246  GLU n 
1  247  TRP n 
1  248  MET n 
1  249  ILE n 
1  250  VAL n 
1  251  THR n 
1  252  VAL n 
1  253  LEU n 
1  254  PRO n 
1  255  VAL n 
1  256  PRO n 
1  257  PRO n 
1  258  LEU n 
1  259  SER n 
1  260  VAL n 
1  261  ARG n 
1  262  PRO n 
1  263  ALA n 
1  264  VAL n 
1  265  VAL n 
1  266  MET n 
1  267  GLN n 
1  268  GLY n 
1  269  SER n 
1  270  ALA n 
1  271  ARG n 
1  272  ASN n 
1  273  GLN n 
1  274  ASP n 
1  275  ASP n 
1  276  LEU n 
1  277  THR n 
1  278  HIS n 
1  279  LYS n 
1  280  LEU n 
1  281  ALA n 
1  282  ASP n 
1  283  ILE n 
1  284  VAL n 
1  285  LYS n 
1  286  ILE n 
1  287  ASN n 
1  288  ASN n 
1  289  GLN n 
1  290  LEU n 
1  291  ARG n 
1  292  ARG n 
1  293  ASN n 
1  294  GLU n 
1  295  GLN n 
1  296  ASN n 
1  297  GLY n 
1  298  ALA n 
1  299  ALA n 
1  300  ALA n 
1  301  HIS n 
1  302  VAL n 
1  303  ILE n 
1  304  ALA n 
1  305  GLU n 
1  306  ASP n 
1  307  VAL n 
1  308  LYS n 
1  309  LEU n 
1  310  LEU n 
1  311  GLN n 
1  312  PHE n 
1  313  HIS n 
1  314  VAL n 
1  315  ALA n 
1  316  THR n 
1  317  MET n 
1  318  VAL n 
1  319  ASP n 
1  320  ASN n 
1  321  GLU n 
1  322  LEU n 
1  323  PRO n 
1  324  GLY n 
1  325  LEU n 
1  326  PRO n 
1  327  ARG n 
1  328  ALA n 
1  329  MET n 
1  330  GLN n 
1  331  LYS n 
1  332  SER n 
1  333  GLY n 
1  334  ARG n 
1  335  PRO n 
1  336  LEU n 
1  337  LYS n 
1  338  SER n 
1  339  LEU n 
1  340  LYS n 
1  341  GLN n 
1  342  ARG n 
1  343  LEU n 
1  344  LYS n 
1  345  GLY n 
1  346  LYS n 
1  347  GLU n 
1  348  GLY n 
1  349  ARG n 
1  350  VAL n 
1  351  ARG n 
1  352  GLY n 
1  353  ASN n 
1  354  LEU n 
1  355  MET n 
1  356  GLY n 
1  357  LYS n 
1  358  ARG n 
1  359  VAL n 
1  360  ASP n 
1  361  PHE n 
1  362  SER n 
1  363  ALA n 
1  364  ARG n 
1  365  THR n 
1  366  VAL n 
1  367  ILE n 
1  368  THR n 
1  369  PRO n 
1  370  ASP n 
1  371  PRO n 
1  372  ASN n 
1  373  LEU n 
1  374  SER n 
1  375  ILE n 
1  376  ASP n 
1  377  GLN n 
1  378  VAL n 
1  379  GLY n 
1  380  VAL n 
1  381  PRO n 
1  382  ARG n 
1  383  SER n 
1  384  ILE n 
1  385  ALA n 
1  386  ALA n 
1  387  ASN n 
1  388  MET n 
1  389  THR n 
1  390  PHE n 
1  391  ALA n 
1  392  GLU n 
1  393  ILE n 
1  394  VAL n 
1  395  THR n 
1  396  PRO n 
1  397  PHE n 
1  398  ASN n 
1  399  ILE n 
1  400  ASP n 
1  401  ARG n 
1  402  LEU n 
1  403  GLN n 
1  404  GLU n 
1  405  LEU n 
1  406  VAL n 
1  407  ARG n 
1  408  ARG n 
1  409  GLY n 
1  410  ASN n 
1  411  SER n 
1  412  GLN n 
1  413  TYR n 
1  414  PRO n 
1  415  GLY n 
1  416  ALA n 
1  417  LYS n 
1  418  TYR n 
1  419  ILE n 
1  420  ILE n 
1  421  ARG n 
1  422  ASP n 
1  423  ASN n 
1  424  GLY n 
1  425  ASP n 
1  426  ARG n 
1  427  ILE n 
1  428  ASP n 
1  429  LEU n 
1  430  ARG n 
1  431  PHE n 
1  432  HIS n 
1  433  PRO n 
1  434  LYS n 
1  435  PRO n 
1  436  SER n 
1  437  ASP n 
1  438  LEU n 
1  439  HIS n 
1  440  LEU n 
1  441  GLN n 
1  442  THR n 
1  443  GLY n 
1  444  TYR n 
1  445  LYS n 
1  446  VAL n 
1  447  GLU n 
1  448  ARG n 
1  449  HIS n 
1  450  MET n 
1  451  CYS n 
1  452  ASP n 
1  453  GLY n 
1  454  ASP n 
1  455  ILE n 
1  456  VAL n 
1  457  ILE n 
1  458  PHE n 
1  459  ASN n 
1  460  ARG n 
1  461  GLN n 
1  462  PRO n 
1  463  THR n 
1  464  LEU n 
1  465  HIS n 
1  466  LYS n 
1  467  MET n 
1  468  SER n 
1  469  MET n 
1  470  MET n 
1  471  GLY n 
1  472  HIS n 
1  473  ARG n 
1  474  VAL n 
1  475  ARG n 
1  476  ILE n 
1  477  LEU n 
1  478  PRO n 
1  479  TRP n 
1  480  SER n 
1  481  THR n 
1  482  PHE n 
1  483  ARG n 
1  484  LEU n 
1  485  ASN n 
1  486  LEU n 
1  487  SER n 
1  488  VAL n 
1  489  THR n 
1  490  THR n 
1  491  PRO n 
1  492  TYR n 
1  493  ASN n 
1  494  ALA n 
1  495  ASP n 
1  496  PHE n 
1  497  ASP n 
1  498  GLY n 
1  499  ASP n 
1  500  GLU n 
1  501  MET n 
1  502  ASN n 
1  503  LEU n 
1  504  HIS n 
1  505  LEU n 
1  506  PRO n 
1  507  GLN n 
1  508  SER n 
1  509  LEU n 
1  510  GLU n 
1  511  THR n 
1  512  ARG n 
1  513  ALA n 
1  514  GLU n 
1  515  ILE n 
1  516  GLN n 
1  517  GLU n 
1  518  LEU n 
1  519  ALA n 
1  520  MET n 
1  521  VAL n 
1  522  PRO n 
1  523  ARG n 
1  524  MET n 
1  525  ILE n 
1  526  VAL n 
1  527  THR n 
1  528  PRO n 
1  529  GLN n 
1  530  SER n 
1  531  ASN n 
1  532  ARG n 
1  533  PRO n 
1  534  VAL n 
1  535  MET n 
1  536  GLY n 
1  537  ILE n 
1  538  VAL n 
1  539  GLN n 
1  540  ASP n 
1  541  THR n 
1  542  LEU n 
1  543  THR n 
1  544  ALA n 
1  545  VAL n 
1  546  ARG n 
1  547  LYS n 
1  548  PHE n 
1  549  THR n 
1  550  LYS n 
1  551  ARG n 
1  552  ASP n 
1  553  VAL n 
1  554  PHE n 
1  555  LEU n 
1  556  GLU n 
1  557  ARG n 
1  558  GLY n 
1  559  GLU n 
1  560  VAL n 
1  561  MET n 
1  562  ASN n 
1  563  LEU n 
1  564  LEU n 
1  565  MET n 
1  566  PHE n 
1  567  LEU n 
1  568  SER n 
1  569  THR n 
1  570  TRP n 
1  571  ASP n 
1  572  GLY n 
1  573  LYS n 
1  574  VAL n 
1  575  PRO n 
1  576  GLN n 
1  577  PRO n 
1  578  ALA n 
1  579  ILE n 
1  580  LEU n 
1  581  LYS n 
1  582  PRO n 
1  583  ARG n 
1  584  PRO n 
1  585  LEU n 
1  586  TRP n 
1  587  THR n 
1  588  GLY n 
1  589  LYS n 
1  590  GLN n 
1  591  ILE n 
1  592  PHE n 
1  593  SER n 
1  594  LEU n 
1  595  ILE n 
1  596  ILE n 
1  597  PRO n 
1  598  GLY n 
1  599  HIS n 
1  600  ILE n 
1  601  ASN n 
1  602  CYS n 
1  603  ILE n 
1  604  ARG n 
1  605  THR n 
1  606  HIS n 
1  607  SER n 
1  608  THR n 
1  609  HIS n 
1  610  PRO n 
1  611  ASP n 
1  612  ASP n 
1  613  GLU n 
1  614  ASP n 
1  615  SER n 
1  616  GLY n 
1  617  PRO n 
1  618  TYR n 
1  619  LYS n 
1  620  HIS n 
1  621  ILE n 
1  622  SER n 
1  623  PRO n 
1  624  GLY n 
1  625  ASP n 
1  626  THR n 
1  627  LYS n 
1  628  VAL n 
1  629  VAL n 
1  630  VAL n 
1  631  GLU n 
1  632  ASN n 
1  633  GLY n 
1  634  GLU n 
1  635  LEU n 
1  636  ILE n 
1  637  MET n 
1  638  GLY n 
1  639  ILE n 
1  640  LEU n 
1  641  CYS n 
1  642  LYS n 
1  643  LYS n 
1  644  SER n 
1  645  LEU n 
1  646  GLY n 
1  647  THR n 
1  648  SER n 
1  649  ALA n 
1  650  GLY n 
1  651  SER n 
1  652  LEU n 
1  653  VAL n 
1  654  HIS n 
1  655  ILE n 
1  656  SER n 
1  657  TYR n 
1  658  LEU n 
1  659  GLU n 
1  660  MET n 
1  661  GLY n 
1  662  HIS n 
1  663  ASP n 
1  664  ILE n 
1  665  THR n 
1  666  ARG n 
1  667  LEU n 
1  668  PHE n 
1  669  TYR n 
1  670  SER n 
1  671  ASN n 
1  672  ILE n 
1  673  GLN n 
1  674  THR n 
1  675  VAL n 
1  676  ILE n 
1  677  ASN n 
1  678  ASN n 
1  679  TRP n 
1  680  LEU n 
1  681  LEU n 
1  682  ILE n 
1  683  GLU n 
1  684  GLY n 
1  685  HIS n 
1  686  THR n 
1  687  ILE n 
1  688  GLY n 
1  689  ILE n 
1  690  GLY n 
1  691  ASP n 
1  692  SER n 
1  693  ILE n 
1  694  ALA n 
1  695  ASP n 
1  696  SER n 
1  697  LYS n 
1  698  THR n 
1  699  TYR n 
1  700  GLN n 
1  701  ASP n 
1  702  ILE n 
1  703  GLN n 
1  704  ASN n 
1  705  THR n 
1  706  ILE n 
1  707  LYS n 
1  708  LYS n 
1  709  ALA n 
1  710  LYS n 
1  711  GLN n 
1  712  ASP n 
1  713  VAL n 
1  714  ILE n 
1  715  GLU n 
1  716  VAL n 
1  717  ILE n 
1  718  GLU n 
1  719  LYS n 
1  720  ALA n 
1  721  HIS n 
1  722  ASN n 
1  723  ASN n 
1  724  GLU n 
1  725  LEU n 
1  726  GLU n 
1  727  PRO n 
1  728  THR n 
1  729  PRO n 
1  730  GLY n 
1  731  ASN n 
1  732  THR n 
1  733  LEU n 
1  734  ARG n 
1  735  GLN n 
1  736  THR n 
1  737  PHE n 
1  738  GLU n 
1  739  ASN n 
1  740  GLN n 
1  741  VAL n 
1  742  ASN n 
1  743  ARG n 
1  744  ILE n 
1  745  LEU n 
1  746  ASN n 
1  747  ASP n 
1  748  ALA n 
1  749  ARG n 
1  750  ASP n 
1  751  LYS n 
1  752  THR n 
1  753  GLY n 
1  754  SER n 
1  755  SER n 
1  756  ALA n 
1  757  GLN n 
1  758  LYS n 
1  759  SER n 
1  760  LEU n 
1  761  SER n 
1  762  GLU n 
1  763  TYR n 
1  764  ASN n 
1  765  ASN n 
1  766  PHE n 
1  767  LYS n 
1  768  SER n 
1  769  MET n 
1  770  VAL n 
1  771  VAL n 
1  772  SER n 
1  773  GLY n 
1  774  ALA n 
1  775  LYS n 
1  776  GLY n 
1  777  SER n 
1  778  LYS n 
1  779  ILE n 
1  780  ASN n 
1  781  ILE n 
1  782  SER n 
1  783  GLN n 
1  784  VAL n 
1  785  ILE n 
1  786  ALA n 
1  787  VAL n 
1  788  VAL n 
1  789  GLY n 
1  790  GLN n 
1  791  GLN n 
1  792  ASN n 
1  793  VAL n 
1  794  GLU n 
1  795  GLY n 
1  796  LYS n 
1  797  ARG n 
1  798  ILE n 
1  799  PRO n 
1  800  PHE n 
1  801  GLY n 
1  802  PHE n 
1  803  LYS n 
1  804  HIS n 
1  805  ARG n 
1  806  THR n 
1  807  LEU n 
1  808  PRO n 
1  809  HIS n 
1  810  PHE n 
1  811  ILE n 
1  812  LYS n 
1  813  ASP n 
1  814  ASP n 
1  815  TYR n 
1  816  GLY n 
1  817  PRO n 
1  818  GLU n 
1  819  SER n 
1  820  ARG n 
1  821  GLY n 
1  822  PHE n 
1  823  VAL n 
1  824  GLU n 
1  825  ASN n 
1  826  SER n 
1  827  TYR n 
1  828  LEU n 
1  829  ALA n 
1  830  GLY n 
1  831  LEU n 
1  832  THR n 
1  833  PRO n 
1  834  THR n 
1  835  GLU n 
1  836  PHE n 
1  837  PHE n 
1  838  PHE n 
1  839  HIS n 
1  840  ALA n 
1  841  MET n 
1  842  GLY n 
1  843  GLY n 
1  844  ARG n 
1  845  GLU n 
1  846  GLY n 
1  847  LEU n 
1  848  ILE n 
1  849  ASP n 
1  850  THR n 
1  851  ALA n 
1  852  VAL n 
1  853  LYS n 
1  854  THR n 
1  855  ALA n 
1  856  GLU n 
1  857  THR n 
1  858  GLY n 
1  859  TYR n 
1  860  ILE n 
1  861  GLN n 
1  862  ARG n 
1  863  ARG n 
1  864  LEU n 
1  865  ILE n 
1  866  LYS n 
1  867  SER n 
1  868  MET n 
1  869  GLU n 
1  870  SER n 
1  871  VAL n 
1  872  MET n 
1  873  VAL n 
1  874  LYS n 
1  875  TYR n 
1  876  ASP n 
1  877  ALA n 
1  878  THR n 
1  879  VAL n 
1  880  ARG n 
1  881  ASN n 
1  882  SER n 
1  883  ILE n 
1  884  ASN n 
1  885  GLN n 
1  886  VAL n 
1  887  VAL n 
1  888  GLN n 
1  889  LEU n 
1  890  ARG n 
1  891  TYR n 
1  892  GLY n 
1  893  GLU n 
1  894  ASP n 
1  895  GLY n 
1  896  LEU n 
1  897  ALA n 
1  898  GLY n 
1  899  GLU n 
1  900  SER n 
1  901  VAL n 
1  902  GLU n 
1  903  PHE n 
1  904  GLN n 
1  905  ASN n 
1  906  LEU n 
1  907  ALA n 
1  908  THR n 
1  909  LEU n 
1  910  LYS n 
1  911  PRO n 
1  912  SER n 
1  913  ASN n 
1  914  LYS n 
1  915  ALA n 
1  916  PHE n 
1  917  GLU n 
1  918  LYS n 
1  919  LYS n 
1  920  PHE n 
1  921  ARG n 
1  922  PHE n 
1  923  ASP n 
1  924  TYR n 
1  925  THR n 
1  926  ASN n 
1  927  GLU n 
1  928  ARG n 
1  929  ALA n 
1  930  LEU n 
1  931  ARG n 
1  932  ARG n 
1  933  THR n 
1  934  LEU n 
1  935  GLN n 
1  936  GLU n 
1  937  ASP n 
1  938  LEU n 
1  939  VAL n 
1  940  LYS n 
1  941  ASP n 
1  942  VAL n 
1  943  LEU n 
1  944  SER n 
1  945  ASN n 
1  946  ALA n 
1  947  HIS n 
1  948  ILE n 
1  949  GLN n 
1  950  ASN n 
1  951  GLU n 
1  952  LEU n 
1  953  GLU n 
1  954  ARG n 
1  955  GLU n 
1  956  PHE n 
1  957  GLU n 
1  958  ARG n 
1  959  MET n 
1  960  ARG n 
1  961  GLU n 
1  962  ASP n 
1  963  ARG n 
1  964  GLU n 
1  965  VAL n 
1  966  LEU n 
1  967  ARG n 
1  968  VAL n 
1  969  ILE n 
1  970  PHE n 
1  971  PRO n 
1  972  THR n 
1  973  GLY n 
1  974  ASP n 
1  975  SER n 
1  976  LYS n 
1  977  VAL n 
1  978  VAL n 
1  979  LEU n 
1  980  PRO n 
1  981  CYS n 
1  982  ASN n 
1  983  LEU n 
1  984  LEU n 
1  985  ARG n 
1  986  MET n 
1  987  ILE n 
1  988  TRP n 
1  989  ASN n 
1  990  ALA n 
1  991  GLN n 
1  992  LYS n 
1  993  ILE n 
1  994  PHE n 
1  995  HIS n 
1  996  ILE n 
1  997  ASN n 
1  998  PRO n 
1  999  ARG n 
1  1000 LEU n 
1  1001 PRO n 
1  1002 SER n 
1  1003 ASP n 
1  1004 LEU n 
1  1005 HIS n 
1  1006 PRO n 
1  1007 ILE n 
1  1008 LYS n 
1  1009 VAL n 
1  1010 VAL n 
1  1011 GLU n 
1  1012 GLY n 
1  1013 VAL n 
1  1014 LYS n 
1  1015 GLU n 
1  1016 LEU n 
1  1017 SER n 
1  1018 LYS n 
1  1019 LYS n 
1  1020 LEU n 
1  1021 VAL n 
1  1022 ILE n 
1  1023 VAL n 
1  1024 ASN n 
1  1025 GLY n 
1  1026 ASP n 
1  1027 ASP n 
1  1028 PRO n 
1  1029 LEU n 
1  1030 SER n 
1  1031 ARG n 
1  1032 GLN n 
1  1033 ALA n 
1  1034 GLN n 
1  1035 GLU n 
1  1036 ASN n 
1  1037 ALA n 
1  1038 THR n 
1  1039 LEU n 
1  1040 LEU n 
1  1041 PHE n 
1  1042 ASN n 
1  1043 ILE n 
1  1044 HIS n 
1  1045 LEU n 
1  1046 ARG n 
1  1047 SER n 
1  1048 THR n 
1  1049 LEU n 
1  1050 CYS n 
1  1051 SER n 
1  1052 ARG n 
1  1053 ARG n 
1  1054 MET n 
1  1055 ALA n 
1  1056 GLU n 
1  1057 GLU n 
1  1058 PHE n 
1  1059 ARG n 
1  1060 LEU n 
1  1061 SER n 
1  1062 GLY n 
1  1063 GLU n 
1  1064 ALA n 
1  1065 PHE n 
1  1066 ASP n 
1  1067 TRP n 
1  1068 LEU n 
1  1069 LEU n 
1  1070 GLY n 
1  1071 GLU n 
1  1072 ILE n 
1  1073 GLU n 
1  1074 SER n 
1  1075 LYS n 
1  1076 PHE n 
1  1077 ASN n 
1  1078 GLN n 
1  1079 ALA n 
1  1080 ILE n 
1  1081 ALA n 
1  1082 HIS n 
1  1083 PRO n 
1  1084 GLY n 
1  1085 GLU n 
1  1086 MET n 
1  1087 VAL n 
1  1088 GLY n 
1  1089 ALA n 
1  1090 LEU n 
1  1091 ALA n 
1  1092 ALA n 
1  1093 GLN n 
1  1094 SER n 
1  1095 LEU n 
1  1096 GLY n 
1  1097 GLU n 
1  1098 PRO n 
1  1099 ALA n 
1  1100 THR n 
1  1101 GLN n 
1  1102 MET n 
1  1103 THR n 
1  1104 LEU n 
1  1105 ASN n 
1  1106 THR n 
1  1107 PHE n 
1  1108 HIS n 
1  1109 TYR n 
1  1110 ALA n 
1  1111 GLY n 
1  1112 VAL n 
1  1113 SER n 
1  1114 ALA n 
1  1115 LYS n 
1  1116 ASN n 
1  1117 VAL n 
1  1118 THR n 
1  1119 LEU n 
1  1120 GLY n 
1  1121 VAL n 
1  1122 PRO n 
1  1123 ARG n 
1  1124 LEU n 
1  1125 LYS n 
1  1126 GLU n 
1  1127 LEU n 
1  1128 ILE n 
1  1129 ASN n 
1  1130 ILE n 
1  1131 SER n 
1  1132 LYS n 
1  1133 LYS n 
1  1134 PRO n 
1  1135 LYS n 
1  1136 THR n 
1  1137 PRO n 
1  1138 SER n 
1  1139 LEU n 
1  1140 THR n 
1  1141 VAL n 
1  1142 PHE n 
1  1143 LEU n 
1  1144 LEU n 
1  1145 GLY n 
1  1146 GLN n 
1  1147 SER n 
1  1148 ALA n 
1  1149 ARG n 
1  1150 ASP n 
1  1151 ALA n 
1  1152 GLU n 
1  1153 ARG n 
1  1154 ALA n 
1  1155 LYS n 
1  1156 ASP n 
1  1157 ILE n 
1  1158 LEU n 
1  1159 CYS n 
1  1160 ARG n 
1  1161 LEU n 
1  1162 GLU n 
1  1163 HIS n 
1  1164 THR n 
1  1165 THR n 
1  1166 LEU n 
1  1167 ARG n 
1  1168 LYS n 
1  1169 VAL n 
1  1170 THR n 
1  1171 ALA n 
1  1172 ASN n 
1  1173 THR n 
1  1174 ALA n 
1  1175 ILE n 
1  1176 TYR n 
1  1177 TYR n 
1  1178 ASP n 
1  1179 PRO n 
1  1180 ASN n 
1  1181 PRO n 
1  1182 GLN n 
1  1183 SER n 
1  1184 THR n 
1  1185 VAL n 
1  1186 VAL n 
1  1187 ALA n 
1  1188 GLU n 
1  1189 ASP n 
1  1190 GLN n 
1  1191 GLU n 
1  1192 TRP n 
1  1193 VAL n 
1  1194 ASN n 
1  1195 VAL n 
1  1196 TYR n 
1  1197 TYR n 
1  1198 GLU n 
1  1199 MET n 
1  1200 PRO n 
1  1201 ASP n 
1  1202 PHE n 
1  1203 ASP n 
1  1204 VAL n 
1  1205 ALA n 
1  1206 ARG n 
1  1207 ILE n 
1  1208 SER n 
1  1209 PRO n 
1  1210 TRP n 
1  1211 LEU n 
1  1212 LEU n 
1  1213 ARG n 
1  1214 VAL n 
1  1215 GLU n 
1  1216 LEU n 
1  1217 ASP n 
1  1218 ARG n 
1  1219 LYS n 
1  1220 HIS n 
1  1221 MET n 
1  1222 THR n 
1  1223 ASP n 
1  1224 ARG n 
1  1225 LYS n 
1  1226 LEU n 
1  1227 THR n 
1  1228 MET n 
1  1229 GLU n 
1  1230 GLN n 
1  1231 ILE n 
1  1232 ALA n 
1  1233 GLU n 
1  1234 LYS n 
1  1235 ILE n 
1  1236 ASN n 
1  1237 ALA n 
1  1238 GLY n 
1  1239 PHE n 
1  1240 GLY n 
1  1241 ASP n 
1  1242 ASP n 
1  1243 LEU n 
1  1244 ASN n 
1  1245 CYS n 
1  1246 ILE n 
1  1247 PHE n 
1  1248 ASN n 
1  1249 ASP n 
1  1250 ASP n 
1  1251 ASN n 
1  1252 ALA n 
1  1253 GLU n 
1  1254 LYS n 
1  1255 LEU n 
1  1256 VAL n 
1  1257 LEU n 
1  1258 ARG n 
1  1259 ILE n 
1  1260 ARG n 
1  1261 ILE n 
1  1262 MET n 
1  1263 ASN n 
1  1264 SER n 
1  1265 ASP n 
1  1266 GLU n 
1  1267 ASN n 
1  1268 LYS n 
1  1269 MET n 
1  1270 GLN n 
1  1271 GLU n 
1  1272 GLU n 
1  1273 GLU n 
1  1274 GLU n 
1  1275 VAL n 
1  1276 VAL n 
1  1277 ASP n 
1  1278 LYS n 
1  1279 MET n 
1  1280 ASP n 
1  1281 ASP n 
1  1282 ASP n 
1  1283 VAL n 
1  1284 PHE n 
1  1285 LEU n 
1  1286 ARG n 
1  1287 CYS n 
1  1288 ILE n 
1  1289 GLU n 
1  1290 SER n 
1  1291 ASN n 
1  1292 MET n 
1  1293 LEU n 
1  1294 THR n 
1  1295 ASP n 
1  1296 MET n 
1  1297 THR n 
1  1298 LEU n 
1  1299 GLN n 
1  1300 GLY n 
1  1301 ILE n 
1  1302 GLU n 
1  1303 GLN n 
1  1304 ILE n 
1  1305 SER n 
1  1306 LYS n 
1  1307 VAL n 
1  1308 TYR n 
1  1309 MET n 
1  1310 HIS n 
1  1311 LEU n 
1  1312 PRO n 
1  1313 GLN n 
1  1314 THR n 
1  1315 ASP n 
1  1316 ASN n 
1  1317 LYS n 
1  1318 LYS n 
1  1319 LYS n 
1  1320 ILE n 
1  1321 ILE n 
1  1322 ILE n 
1  1323 THR n 
1  1324 GLU n 
1  1325 ASP n 
1  1326 GLY n 
1  1327 GLU n 
1  1328 PHE n 
1  1329 LYS n 
1  1330 ALA n 
1  1331 LEU n 
1  1332 GLN n 
1  1333 GLU n 
1  1334 TRP n 
1  1335 ILE n 
1  1336 LEU n 
1  1337 GLU n 
1  1338 THR n 
1  1339 ASP n 
1  1340 GLY n 
1  1341 VAL n 
1  1342 SER n 
1  1343 LEU n 
1  1344 MET n 
1  1345 ARG n 
1  1346 VAL n 
1  1347 LEU n 
1  1348 SER n 
1  1349 GLU n 
1  1350 LYS n 
1  1351 ASP n 
1  1352 VAL n 
1  1353 ASP n 
1  1354 PRO n 
1  1355 VAL n 
1  1356 ARG n 
1  1357 THR n 
1  1358 THR n 
1  1359 SER n 
1  1360 ASN n 
1  1361 ASP n 
1  1362 ILE n 
1  1363 VAL n 
1  1364 GLU n 
1  1365 ILE n 
1  1366 PHE n 
1  1367 THR n 
1  1368 VAL n 
1  1369 LEU n 
1  1370 GLY n 
1  1371 ILE n 
1  1372 GLU n 
1  1373 ALA n 
1  1374 VAL n 
1  1375 ARG n 
1  1376 LYS n 
1  1377 ALA n 
1  1378 LEU n 
1  1379 GLU n 
1  1380 ARG n 
1  1381 GLU n 
1  1382 LEU n 
1  1383 TYR n 
1  1384 HIS n 
1  1385 VAL n 
1  1386 ILE n 
1  1387 SER n 
1  1388 PHE n 
1  1389 ASP n 
1  1390 GLY n 
1  1391 SER n 
1  1392 TYR n 
1  1393 VAL n 
1  1394 ASN n 
1  1395 TYR n 
1  1396 ARG n 
1  1397 HIS n 
1  1398 LEU n 
1  1399 ALA n 
1  1400 LEU n 
1  1401 LEU n 
1  1402 CYS n 
1  1403 ASP n 
1  1404 THR n 
1  1405 MET n 
1  1406 THR n 
1  1407 CYS n 
1  1408 ARG n 
1  1409 GLY n 
1  1410 HIS n 
1  1411 LEU n 
1  1412 MET n 
1  1413 ALA n 
1  1414 ILE n 
1  1415 THR n 
1  1416 ARG n 
1  1417 HIS n 
1  1418 GLY n 
1  1419 VAL n 
1  1420 ASN n 
1  1421 ARG n 
1  1422 GLN n 
1  1423 ASP n 
1  1424 THR n 
1  1425 GLY n 
1  1426 PRO n 
1  1427 LEU n 
1  1428 MET n 
1  1429 LYS n 
1  1430 CYS n 
1  1431 SER n 
1  1432 PHE n 
1  1433 GLU n 
1  1434 GLU n 
1  1435 THR n 
1  1436 VAL n 
1  1437 ASP n 
1  1438 VAL n 
1  1439 LEU n 
1  1440 MET n 
1  1441 GLU n 
1  1442 ALA n 
1  1443 ALA n 
1  1444 ALA n 
1  1445 HIS n 
1  1446 GLY n 
1  1447 GLU n 
1  1448 SER n 
1  1449 ASP n 
1  1450 PRO n 
1  1451 MET n 
1  1452 LYS n 
1  1453 GLY n 
1  1454 VAL n 
1  1455 SER n 
1  1456 GLU n 
1  1457 ASN n 
1  1458 ILE n 
1  1459 MET n 
1  1460 LEU n 
1  1461 GLY n 
1  1462 GLN n 
1  1463 LEU n 
1  1464 ALA n 
1  1465 PRO n 
1  1466 ALA n 
1  1467 GLY n 
1  1468 THR n 
1  1469 GLY n 
1  1470 CYS n 
1  1471 PHE n 
1  1472 ASP n 
1  1473 LEU n 
1  1474 LEU n 
1  1475 LEU n 
1  1476 ASP n 
1  1477 ALA n 
1  1478 GLU n 
1  1479 LYS n 
1  1480 CYS n 
1  1481 LYS n 
1  1482 TYR n 
1  1483 GLY n 
1  1484 MET n 
1  1485 GLU n 
1  1486 ILE n 
1  1487 PRO n 
1  1488 THR n 
1  1489 ASN n 
1  1490 ILE n 
1  1491 PRO n 
1  1492 GLY n 
1  1493 LEU n 
1  1494 GLY n 
1  1495 ALA n 
1  1496 ALA n 
1  1497 GLY n 
1  1498 PRO n 
1  1499 THR n 
1  1500 GLY n 
1  1501 MET n 
1  1502 PHE n 
1  1503 PHE n 
1  1504 GLY n 
1  1505 SER n 
1  1506 ALA n 
1  1507 PRO n 
1  1508 SER n 
1  1509 PRO n 
1  1510 MET n 
1  1511 GLY n 
1  1512 GLY n 
1  1513 ILE n 
1  1514 SER n 
1  1515 PRO n 
1  1516 ALA n 
1  1517 MET n 
1  1518 THR n 
1  1519 PRO n 
1  1520 TRP n 
1  1521 ASN n 
1  1522 GLN n 
1  1523 GLY n 
1  1524 ALA n 
1  1525 THR n 
1  1526 PRO n 
1  1527 ALA n 
1  1528 TYR n 
1  1529 GLY n 
1  1530 ALA n 
1  1531 TRP n 
1  1532 SER n 
1  1533 PRO n 
1  1534 SER n 
1  1535 VAL n 
1  1536 GLY n 
1  1537 SER n 
1  1538 GLY n 
1  1539 MET n 
1  1540 THR n 
1  1541 PRO n 
1  1542 GLY n 
1  1543 ALA n 
1  1544 ALA n 
1  1545 GLY n 
1  1546 PHE n 
1  1547 SER n 
1  1548 PRO n 
1  1549 SER n 
1  1550 ALA n 
1  1551 ALA n 
1  1552 SER n 
1  1553 ASP n 
1  1554 ALA n 
1  1555 SER n 
1  1556 GLY n 
1  1557 PHE n 
1  1558 SER n 
1  1559 PRO n 
1  1560 GLY n 
1  1561 TYR n 
1  1562 SER n 
1  1563 PRO n 
1  1564 ALA n 
1  1565 TRP n 
1  1566 SER n 
1  1567 PRO n 
1  1568 THR n 
1  1569 PRO n 
1  1570 GLY n 
1  1571 SER n 
1  1572 PRO n 
1  1573 GLY n 
1  1574 SER n 
1  1575 PRO n 
1  1576 GLY n 
1  1577 PRO n 
1  1578 SER n 
1  1579 SER n 
1  1580 PRO n 
1  1581 TYR n 
1  1582 ILE n 
1  1583 PRO n 
1  1584 SER n 
1  1585 PRO n 
1  1586 GLY n 
1  1587 GLY n 
1  1588 ALA n 
1  1589 MET n 
1  1590 SER n 
1  1591 PRO n 
1  1592 SER n 
1  1593 TYR n 
1  1594 SER n 
1  1595 PRO n 
1  1596 THR n 
1  1597 SER n 
1  1598 PRO n 
1  1599 ALA n 
1  1600 TYR n 
1  1601 GLU n 
1  1602 PRO n 
1  1603 ARG n 
1  1604 SER n 
1  1605 PRO n 
1  1606 GLY n 
1  1607 GLY n 
1  1608 TYR n 
1  1609 THR n 
1  1610 PRO n 
1  1611 GLN n 
1  1612 SER n 
1  1613 PRO n 
1  1614 SER n 
1  1615 TYR n 
1  1616 SER n 
1  1617 PRO n 
1  1618 THR n 
1  1619 SER n 
1  1620 PRO n 
1  1621 SER n 
1  1622 TYR n 
1  1623 SER n 
1  1624 PRO n 
1  1625 THR n 
1  1626 SER n 
1  1627 PRO n 
1  1628 SER n 
1  1629 TYR n 
1  1630 SER n 
1  1631 PRO n 
1  1632 THR n 
1  1633 SER n 
1  1634 PRO n 
1  1635 ASN n 
1  1636 TYR n 
1  1637 SER n 
1  1638 PRO n 
1  1639 THR n 
1  1640 SER n 
1  1641 PRO n 
1  1642 SER n 
1  1643 TYR n 
1  1644 SER n 
1  1645 PRO n 
1  1646 THR n 
1  1647 SER n 
1  1648 PRO n 
1  1649 SER n 
1  1650 TYR n 
1  1651 SER n 
1  1652 PRO n 
1  1653 THR n 
1  1654 SER n 
1  1655 PRO n 
1  1656 SER n 
1  1657 TYR n 
1  1658 SER n 
1  1659 PRO n 
1  1660 THR n 
1  1661 SER n 
1  1662 PRO n 
1  1663 SER n 
1  1664 TYR n 
1  1665 SER n 
1  1666 PRO n 
1  1667 THR n 
1  1668 SER n 
1  1669 PRO n 
1  1670 SER n 
1  1671 TYR n 
1  1672 SER n 
1  1673 PRO n 
1  1674 THR n 
1  1675 SER n 
1  1676 PRO n 
1  1677 SER n 
1  1678 TYR n 
1  1679 SER n 
1  1680 PRO n 
1  1681 THR n 
1  1682 SER n 
1  1683 PRO n 
1  1684 SER n 
1  1685 TYR n 
1  1686 SER n 
1  1687 PRO n 
1  1688 THR n 
1  1689 SER n 
1  1690 PRO n 
1  1691 SER n 
1  1692 TYR n 
1  1693 SER n 
1  1694 PRO n 
1  1695 THR n 
1  1696 SER n 
1  1697 PRO n 
1  1698 SER n 
1  1699 TYR n 
1  1700 SER n 
1  1701 PRO n 
1  1702 THR n 
1  1703 SER n 
1  1704 PRO n 
1  1705 SER n 
1  1706 TYR n 
1  1707 SER n 
1  1708 PRO n 
1  1709 THR n 
1  1710 SER n 
1  1711 PRO n 
1  1712 SER n 
1  1713 TYR n 
1  1714 SER n 
1  1715 PRO n 
1  1716 THR n 
1  1717 SER n 
1  1718 PRO n 
1  1719 SER n 
1  1720 TYR n 
1  1721 SER n 
1  1722 PRO n 
1  1723 THR n 
1  1724 SER n 
1  1725 PRO n 
1  1726 SER n 
1  1727 TYR n 
1  1728 SER n 
1  1729 PRO n 
1  1730 THR n 
1  1731 SER n 
1  1732 PRO n 
1  1733 SER n 
1  1734 TYR n 
1  1735 SER n 
1  1736 PRO n 
1  1737 THR n 
1  1738 SER n 
1  1739 PRO n 
1  1740 SER n 
1  1741 TYR n 
1  1742 SER n 
1  1743 PRO n 
1  1744 THR n 
1  1745 SER n 
1  1746 PRO n 
1  1747 ASN n 
1  1748 TYR n 
1  1749 SER n 
1  1750 PRO n 
1  1751 THR n 
1  1752 SER n 
1  1753 PRO n 
1  1754 ASN n 
1  1755 TYR n 
1  1756 THR n 
1  1757 PRO n 
1  1758 THR n 
1  1759 SER n 
1  1760 PRO n 
1  1761 SER n 
1  1762 TYR n 
1  1763 SER n 
1  1764 PRO n 
1  1765 THR n 
1  1766 SER n 
1  1767 PRO n 
1  1768 SER n 
1  1769 TYR n 
1  1770 SER n 
1  1771 PRO n 
1  1772 THR n 
1  1773 SER n 
1  1774 PRO n 
1  1775 ASN n 
1  1776 TYR n 
1  1777 THR n 
1  1778 PRO n 
1  1779 THR n 
1  1780 SER n 
1  1781 PRO n 
1  1782 ASN n 
1  1783 TYR n 
1  1784 SER n 
1  1785 PRO n 
1  1786 THR n 
1  1787 SER n 
1  1788 PRO n 
1  1789 SER n 
1  1790 TYR n 
1  1791 SER n 
1  1792 PRO n 
1  1793 THR n 
1  1794 SER n 
1  1795 PRO n 
1  1796 SER n 
1  1797 TYR n 
1  1798 SER n 
1  1799 PRO n 
1  1800 THR n 
1  1801 SER n 
1  1802 PRO n 
1  1803 SER n 
1  1804 TYR n 
1  1805 SER n 
1  1806 PRO n 
1  1807 SER n 
1  1808 SER n 
1  1809 PRO n 
1  1810 ARG n 
1  1811 TYR n 
1  1812 THR n 
1  1813 PRO n 
1  1814 GLN n 
1  1815 SER n 
1  1816 PRO n 
1  1817 THR n 
1  1818 TYR n 
1  1819 THR n 
1  1820 PRO n 
1  1821 SER n 
1  1822 SER n 
1  1823 PRO n 
1  1824 SER n 
1  1825 TYR n 
1  1826 SER n 
1  1827 PRO n 
1  1828 SER n 
1  1829 SER n 
1  1830 PRO n 
1  1831 SER n 
1  1832 TYR n 
1  1833 SER n 
1  1834 PRO n 
1  1835 THR n 
1  1836 SER n 
1  1837 PRO n 
1  1838 LYS n 
1  1839 TYR n 
1  1840 THR n 
1  1841 PRO n 
1  1842 THR n 
1  1843 SER n 
1  1844 PRO n 
1  1845 SER n 
1  1846 TYR n 
1  1847 SER n 
1  1848 PRO n 
1  1849 SER n 
1  1850 SER n 
1  1851 PRO n 
1  1852 GLU n 
1  1853 TYR n 
1  1854 THR n 
1  1855 PRO n 
1  1856 THR n 
1  1857 SER n 
1  1858 PRO n 
1  1859 LYS n 
1  1860 TYR n 
1  1861 SER n 
1  1862 PRO n 
1  1863 THR n 
1  1864 SER n 
1  1865 PRO n 
1  1866 LYS n 
1  1867 TYR n 
1  1868 SER n 
1  1869 PRO n 
1  1870 THR n 
1  1871 SER n 
1  1872 PRO n 
1  1873 LYS n 
1  1874 TYR n 
1  1875 SER n 
1  1876 PRO n 
1  1877 THR n 
1  1878 SER n 
1  1879 PRO n 
1  1880 THR n 
1  1881 TYR n 
1  1882 SER n 
1  1883 PRO n 
1  1884 THR n 
1  1885 THR n 
1  1886 PRO n 
1  1887 LYS n 
1  1888 TYR n 
1  1889 SER n 
1  1890 PRO n 
1  1891 THR n 
1  1892 SER n 
1  1893 PRO n 
1  1894 THR n 
1  1895 TYR n 
1  1896 SER n 
1  1897 PRO n 
1  1898 THR n 
1  1899 SER n 
1  1900 PRO n 
1  1901 VAL n 
1  1902 TYR n 
1  1903 THR n 
1  1904 PRO n 
1  1905 THR n 
1  1906 SER n 
1  1907 PRO n 
1  1908 LYS n 
1  1909 TYR n 
1  1910 SER n 
1  1911 PRO n 
1  1912 THR n 
1  1913 SER n 
1  1914 PRO n 
1  1915 THR n 
1  1916 TYR n 
1  1917 SER n 
1  1918 PRO n 
1  1919 THR n 
1  1920 SER n 
1  1921 PRO n 
1  1922 LYS n 
1  1923 TYR n 
1  1924 SER n 
1  1925 PRO n 
1  1926 THR n 
1  1927 SER n 
1  1928 PRO n 
1  1929 THR n 
1  1930 TYR n 
1  1931 SER n 
1  1932 PRO n 
1  1933 THR n 
1  1934 SER n 
1  1935 PRO n 
1  1936 LYS n 
1  1937 GLY n 
1  1938 SER n 
1  1939 THR n 
1  1940 TYR n 
1  1941 SER n 
1  1942 PRO n 
1  1943 THR n 
1  1944 SER n 
1  1945 PRO n 
1  1946 GLY n 
1  1947 TYR n 
1  1948 SER n 
1  1949 PRO n 
1  1950 THR n 
1  1951 SER n 
1  1952 PRO n 
1  1953 THR n 
1  1954 TYR n 
1  1955 SER n 
1  1956 LEU n 
1  1957 THR n 
1  1958 SER n 
1  1959 PRO n 
1  1960 ALA n 
1  1961 ILE n 
1  1962 SER n 
1  1963 PRO n 
1  1964 ASP n 
1  1965 ASP n 
1  1966 SER n 
1  1967 ASP n 
1  1968 ASP n 
1  1969 GLU n 
1  1970 ASN n 
2  1    MET n 
2  2    TYR n 
2  3    ASP n 
2  4    ALA n 
2  5    ASP n 
2  6    GLU n 
2  7    ASP n 
2  8    MET n 
2  9    GLN n 
2  10   TYR n 
2  11   ASP n 
2  12   GLU n 
2  13   ASP n 
2  14   ASP n 
2  15   ASP n 
2  16   GLU n 
2  17   ILE n 
2  18   THR n 
2  19   PRO n 
2  20   ASP n 
2  21   LEU n 
2  22   TRP n 
2  23   GLN n 
2  24   GLU n 
2  25   ALA n 
2  26   CYS n 
2  27   TRP n 
2  28   ILE n 
2  29   VAL n 
2  30   ILE n 
2  31   SER n 
2  32   SER n 
2  33   TYR n 
2  34   PHE n 
2  35   ASP n 
2  36   GLU n 
2  37   LYS n 
2  38   GLY n 
2  39   LEU n 
2  40   VAL n 
2  41   ARG n 
2  42   GLN n 
2  43   GLN n 
2  44   LEU n 
2  45   ASP n 
2  46   SER n 
2  47   PHE n 
2  48   ASP n 
2  49   GLU n 
2  50   PHE n 
2  51   ILE n 
2  52   GLN n 
2  53   MET n 
2  54   SER n 
2  55   VAL n 
2  56   GLN n 
2  57   ARG n 
2  58   ILE n 
2  59   VAL n 
2  60   GLU n 
2  61   ASP n 
2  62   ALA n 
2  63   PRO n 
2  64   PRO n 
2  65   ILE n 
2  66   ASP n 
2  67   LEU n 
2  68   GLN n 
2  69   ALA n 
2  70   GLU n 
2  71   ALA n 
2  72   GLN n 
2  73   HIS n 
2  74   ALA n 
2  75   SER n 
2  76   GLY n 
2  77   GLU n 
2  78   VAL n 
2  79   GLU n 
2  80   GLU n 
2  81   PRO n 
2  82   PRO n 
2  83   ARG n 
2  84   TYR n 
2  85   LEU n 
2  86   LEU n 
2  87   LYS n 
2  88   PHE n 
2  89   GLU n 
2  90   GLN n 
2  91   ILE n 
2  92   TYR n 
2  93   LEU n 
2  94   SER n 
2  95   LYS n 
2  96   PRO n 
2  97   THR n 
2  98   HIS n 
2  99   TRP n 
2  100  GLU n 
2  101  ARG n 
2  102  ASP n 
2  103  GLY n 
2  104  ALA n 
2  105  PRO n 
2  106  SER n 
2  107  PRO n 
2  108  MET n 
2  109  MET n 
2  110  PRO n 
2  111  ASN n 
2  112  GLU n 
2  113  ALA n 
2  114  ARG n 
2  115  LEU n 
2  116  ARG n 
2  117  ASN n 
2  118  LEU n 
2  119  THR n 
2  120  TYR n 
2  121  SER n 
2  122  ALA n 
2  123  PRO n 
2  124  LEU n 
2  125  TYR n 
2  126  VAL n 
2  127  ASP n 
2  128  ILE n 
2  129  THR n 
2  130  LYS n 
2  131  THR n 
2  132  VAL n 
2  133  ILE n 
2  134  LYS n 
2  135  GLU n 
2  136  GLY n 
2  137  GLU n 
2  138  GLU n 
2  139  GLN n 
2  140  LEU n 
2  141  GLN n 
2  142  THR n 
2  143  GLN n 
2  144  HIS n 
2  145  GLN n 
2  146  LYS n 
2  147  THR n 
2  148  PHE n 
2  149  ILE n 
2  150  GLY n 
2  151  LYS n 
2  152  ILE n 
2  153  PRO n 
2  154  ILE n 
2  155  MET n 
2  156  LEU n 
2  157  ARG n 
2  158  SER n 
2  159  THR n 
2  160  TYR n 
2  161  CYS n 
2  162  LEU n 
2  163  LEU n 
2  164  ASN n 
2  165  GLY n 
2  166  LEU n 
2  167  THR n 
2  168  ASP n 
2  169  ARG n 
2  170  ASP n 
2  171  LEU n 
2  172  CYS n 
2  173  GLU n 
2  174  LEU n 
2  175  ASN n 
2  176  GLU n 
2  177  CYS n 
2  178  PRO n 
2  179  LEU n 
2  180  ASP n 
2  181  PRO n 
2  182  GLY n 
2  183  GLY n 
2  184  TYR n 
2  185  PHE n 
2  186  ILE n 
2  187  ILE n 
2  188  ASN n 
2  189  GLY n 
2  190  SER n 
2  191  GLU n 
2  192  LYS n 
2  193  VAL n 
2  194  LEU n 
2  195  ILE n 
2  196  ALA n 
2  197  GLN n 
2  198  GLU n 
2  199  LYS n 
2  200  MET n 
2  201  ALA n 
2  202  THR n 
2  203  ASN n 
2  204  THR n 
2  205  VAL n 
2  206  TYR n 
2  207  VAL n 
2  208  PHE n 
2  209  ALA n 
2  210  LYS n 
2  211  LYS n 
2  212  ASP n 
2  213  SER n 
2  214  LYS n 
2  215  TYR n 
2  216  ALA n 
2  217  TYR n 
2  218  THR n 
2  219  GLY n 
2  220  GLU n 
2  221  CYS n 
2  222  ARG n 
2  223  SER n 
2  224  CYS n 
2  225  LEU n 
2  226  GLU n 
2  227  ASN n 
2  228  SER n 
2  229  SER n 
2  230  ARG n 
2  231  PRO n 
2  232  THR n 
2  233  SER n 
2  234  THR n 
2  235  ILE n 
2  236  TRP n 
2  237  VAL n 
2  238  SER n 
2  239  MET n 
2  240  LEU n 
2  241  ALA n 
2  242  ARG n 
2  243  GLY n 
2  244  GLY n 
2  245  GLN n 
2  246  GLY n 
2  247  ALA n 
2  248  LYS n 
2  249  LYS n 
2  250  SER n 
2  251  ALA n 
2  252  ILE n 
2  253  GLY n 
2  254  GLN n 
2  255  ARG n 
2  256  ILE n 
2  257  VAL n 
2  258  ALA n 
2  259  THR n 
2  260  LEU n 
2  261  PRO n 
2  262  TYR n 
2  263  ILE n 
2  264  LYS n 
2  265  GLN n 
2  266  GLU n 
2  267  VAL n 
2  268  PRO n 
2  269  ILE n 
2  270  ILE n 
2  271  ILE n 
2  272  VAL n 
2  273  PHE n 
2  274  ARG n 
2  275  ALA n 
2  276  LEU n 
2  277  GLY n 
2  278  PHE n 
2  279  VAL n 
2  280  SER n 
2  281  ASP n 
2  282  ARG n 
2  283  ASP n 
2  284  ILE n 
2  285  LEU n 
2  286  GLU n 
2  287  HIS n 
2  288  ILE n 
2  289  ILE n 
2  290  TYR n 
2  291  ASP n 
2  292  PHE n 
2  293  GLU n 
2  294  ASP n 
2  295  PRO n 
2  296  GLU n 
2  297  MET n 
2  298  MET n 
2  299  GLU n 
2  300  MET n 
2  301  VAL n 
2  302  LYS n 
2  303  PRO n 
2  304  SER n 
2  305  LEU n 
2  306  ASP n 
2  307  GLU n 
2  308  ALA n 
2  309  PHE n 
2  310  VAL n 
2  311  ILE n 
2  312  GLN n 
2  313  GLU n 
2  314  GLN n 
2  315  ASN n 
2  316  VAL n 
2  317  ALA n 
2  318  LEU n 
2  319  ASN n 
2  320  PHE n 
2  321  ILE n 
2  322  GLY n 
2  323  SER n 
2  324  ARG n 
2  325  GLY n 
2  326  ALA n 
2  327  LYS n 
2  328  PRO n 
2  329  GLY n 
2  330  VAL n 
2  331  THR n 
2  332  LYS n 
2  333  GLU n 
2  334  LYS n 
2  335  ARG n 
2  336  ILE n 
2  337  LYS n 
2  338  TYR n 
2  339  ALA n 
2  340  LYS n 
2  341  GLU n 
2  342  VAL n 
2  343  LEU n 
2  344  GLN n 
2  345  LYS n 
2  346  GLU n 
2  347  MET n 
2  348  LEU n 
2  349  PRO n 
2  350  HIS n 
2  351  VAL n 
2  352  GLY n 
2  353  VAL n 
2  354  SER n 
2  355  ASP n 
2  356  PHE n 
2  357  CYS n 
2  358  GLU n 
2  359  THR n 
2  360  LYS n 
2  361  LYS n 
2  362  ALA n 
2  363  TYR n 
2  364  PHE n 
2  365  LEU n 
2  366  GLY n 
2  367  TYR n 
2  368  MET n 
2  369  VAL n 
2  370  HIS n 
2  371  ARG n 
2  372  LEU n 
2  373  LEU n 
2  374  LEU n 
2  375  ALA n 
2  376  ALA n 
2  377  LEU n 
2  378  GLY n 
2  379  ARG n 
2  380  ARG n 
2  381  GLU n 
2  382  LEU n 
2  383  ASP n 
2  384  ASP n 
2  385  ARG n 
2  386  ASP n 
2  387  HIS n 
2  388  TYR n 
2  389  GLY n 
2  390  ASN n 
2  391  LYS n 
2  392  ARG n 
2  393  LEU n 
2  394  ASP n 
2  395  LEU n 
2  396  ALA n 
2  397  GLY n 
2  398  PRO n 
2  399  LEU n 
2  400  LEU n 
2  401  ALA n 
2  402  PHE n 
2  403  LEU n 
2  404  PHE n 
2  405  ARG n 
2  406  GLY n 
2  407  MET n 
2  408  PHE n 
2  409  LYS n 
2  410  ASN n 
2  411  LEU n 
2  412  LEU n 
2  413  LYS n 
2  414  GLU n 
2  415  VAL n 
2  416  ARG n 
2  417  ILE n 
2  418  TYR n 
2  419  ALA n 
2  420  GLN n 
2  421  LYS n 
2  422  PHE n 
2  423  ILE n 
2  424  ASP n 
2  425  ARG n 
2  426  GLY n 
2  427  LYS n 
2  428  ASP n 
2  429  PHE n 
2  430  ASN n 
2  431  LEU n 
2  432  GLU n 
2  433  LEU n 
2  434  ALA n 
2  435  ILE n 
2  436  LYS n 
2  437  THR n 
2  438  ARG n 
2  439  ILE n 
2  440  ILE n 
2  441  SER n 
2  442  ASP n 
2  443  GLY n 
2  444  LEU n 
2  445  LYS n 
2  446  TYR n 
2  447  SER n 
2  448  LEU n 
2  449  ALA n 
2  450  THR n 
2  451  GLY n 
2  452  ASN n 
2  453  TRP n 
2  454  GLY n 
2  455  ASP n 
2  456  GLN n 
2  457  LYS n 
2  458  LYS n 
2  459  ALA n 
2  460  HIS n 
2  461  GLN n 
2  462  ALA n 
2  463  ARG n 
2  464  ALA n 
2  465  GLY n 
2  466  VAL n 
2  467  SER n 
2  468  GLN n 
2  469  VAL n 
2  470  LEU n 
2  471  ASN n 
2  472  ARG n 
2  473  LEU n 
2  474  THR n 
2  475  PHE n 
2  476  ALA n 
2  477  SER n 
2  478  THR n 
2  479  LEU n 
2  480  SER n 
2  481  HIS n 
2  482  LEU n 
2  483  ARG n 
2  484  ARG n 
2  485  LEU n 
2  486  ASN n 
2  487  SER n 
2  488  PRO n 
2  489  ILE n 
2  490  GLY n 
2  491  ARG n 
2  492  ASP n 
2  493  GLY n 
2  494  LYS n 
2  495  LEU n 
2  496  ALA n 
2  497  LYS n 
2  498  PRO n 
2  499  ARG n 
2  500  GLN n 
2  501  LEU n 
2  502  HIS n 
2  503  ASN n 
2  504  THR n 
2  505  LEU n 
2  506  TRP n 
2  507  GLY n 
2  508  MET n 
2  509  VAL n 
2  510  CYS n 
2  511  PRO n 
2  512  ALA n 
2  513  GLU n 
2  514  THR n 
2  515  PRO n 
2  516  GLU n 
2  517  GLY n 
2  518  HIS n 
2  519  ALA n 
2  520  VAL n 
2  521  GLY n 
2  522  LEU n 
2  523  VAL n 
2  524  LYS n 
2  525  ASN n 
2  526  LEU n 
2  527  ALA n 
2  528  LEU n 
2  529  MET n 
2  530  ALA n 
2  531  TYR n 
2  532  ILE n 
2  533  SER n 
2  534  VAL n 
2  535  GLY n 
2  536  SER n 
2  537  GLN n 
2  538  PRO n 
2  539  SER n 
2  540  PRO n 
2  541  ILE n 
2  542  LEU n 
2  543  GLU n 
2  544  PHE n 
2  545  LEU n 
2  546  GLU n 
2  547  GLU n 
2  548  TRP n 
2  549  SER n 
2  550  MET n 
2  551  GLU n 
2  552  ASN n 
2  553  LEU n 
2  554  GLU n 
2  555  GLU n 
2  556  ILE n 
2  557  SER n 
2  558  PRO n 
2  559  ALA n 
2  560  ALA n 
2  561  ILE n 
2  562  ALA n 
2  563  ASP n 
2  564  ALA n 
2  565  THR n 
2  566  LYS n 
2  567  ILE n 
2  568  PHE n 
2  569  VAL n 
2  570  ASN n 
2  571  GLY n 
2  572  CYS n 
2  573  TRP n 
2  574  VAL n 
2  575  GLY n 
2  576  ILE n 
2  577  HIS n 
2  578  LYS n 
2  579  ASP n 
2  580  PRO n 
2  581  GLU n 
2  582  GLN n 
2  583  LEU n 
2  584  MET n 
2  585  ASN n 
2  586  THR n 
2  587  LEU n 
2  588  ARG n 
2  589  LYS n 
2  590  LEU n 
2  591  ARG n 
2  592  ARG n 
2  593  GLN n 
2  594  MET n 
2  595  ASP n 
2  596  ILE n 
2  597  ILE n 
2  598  VAL n 
2  599  SER n 
2  600  GLU n 
2  601  VAL n 
2  602  SER n 
2  603  MET n 
2  604  ILE n 
2  605  ARG n 
2  606  ASP n 
2  607  ILE n 
2  608  ARG n 
2  609  GLU n 
2  610  ARG n 
2  611  GLU n 
2  612  ILE n 
2  613  ARG n 
2  614  ILE n 
2  615  TYR n 
2  616  THR n 
2  617  ASP n 
2  618  ALA n 
2  619  GLY n 
2  620  ARG n 
2  621  ILE n 
2  622  CYS n 
2  623  ARG n 
2  624  PRO n 
2  625  LEU n 
2  626  LEU n 
2  627  ILE n 
2  628  VAL n 
2  629  GLU n 
2  630  LYS n 
2  631  GLN n 
2  632  LYS n 
2  633  LEU n 
2  634  LEU n 
2  635  LEU n 
2  636  LYS n 
2  637  LYS n 
2  638  ARG n 
2  639  HIS n 
2  640  ILE n 
2  641  ASP n 
2  642  GLN n 
2  643  LEU n 
2  644  LYS n 
2  645  GLU n 
2  646  ARG n 
2  647  GLU n 
2  648  TYR n 
2  649  ASN n 
2  650  ASN n 
2  651  TYR n 
2  652  SER n 
2  653  TRP n 
2  654  GLN n 
2  655  ASP n 
2  656  LEU n 
2  657  VAL n 
2  658  ALA n 
2  659  SER n 
2  660  GLY n 
2  661  VAL n 
2  662  VAL n 
2  663  GLU n 
2  664  TYR n 
2  665  ILE n 
2  666  ASP n 
2  667  THR n 
2  668  LEU n 
2  669  GLU n 
2  670  GLU n 
2  671  GLU n 
2  672  THR n 
2  673  VAL n 
2  674  MET n 
2  675  LEU n 
2  676  ALA n 
2  677  MET n 
2  678  THR n 
2  679  PRO n 
2  680  ASP n 
2  681  ASP n 
2  682  LEU n 
2  683  GLN n 
2  684  GLU n 
2  685  LYS n 
2  686  GLU n 
2  687  VAL n 
2  688  ALA n 
2  689  TYR n 
2  690  CYS n 
2  691  SER n 
2  692  THR n 
2  693  TYR n 
2  694  THR n 
2  695  HIS n 
2  696  CYS n 
2  697  GLU n 
2  698  ILE n 
2  699  HIS n 
2  700  PRO n 
2  701  SER n 
2  702  MET n 
2  703  ILE n 
2  704  LEU n 
2  705  GLY n 
2  706  VAL n 
2  707  CYS n 
2  708  ALA n 
2  709  SER n 
2  710  ILE n 
2  711  ILE n 
2  712  PRO n 
2  713  PHE n 
2  714  PRO n 
2  715  ASP n 
2  716  HIS n 
2  717  ASN n 
2  718  GLN n 
2  719  SER n 
2  720  PRO n 
2  721  ARG n 
2  722  ASN n 
2  723  THR n 
2  724  TYR n 
2  725  GLN n 
2  726  SER n 
2  727  ALA n 
2  728  MET n 
2  729  GLY n 
2  730  LYS n 
2  731  GLN n 
2  732  ALA n 
2  733  MET n 
2  734  GLY n 
2  735  VAL n 
2  736  TYR n 
2  737  ILE n 
2  738  THR n 
2  739  ASN n 
2  740  PHE n 
2  741  HIS n 
2  742  VAL n 
2  743  ARG n 
2  744  MET n 
2  745  ASP n 
2  746  THR n 
2  747  LEU n 
2  748  ALA n 
2  749  HIS n 
2  750  VAL n 
2  751  LEU n 
2  752  TYR n 
2  753  TYR n 
2  754  PRO n 
2  755  GLN n 
2  756  LYS n 
2  757  PRO n 
2  758  LEU n 
2  759  VAL n 
2  760  THR n 
2  761  THR n 
2  762  ARG n 
2  763  SER n 
2  764  MET n 
2  765  GLU n 
2  766  TYR n 
2  767  LEU n 
2  768  ARG n 
2  769  PHE n 
2  770  ARG n 
2  771  GLU n 
2  772  LEU n 
2  773  PRO n 
2  774  ALA n 
2  775  GLY n 
2  776  ILE n 
2  777  ASN n 
2  778  SER n 
2  779  ILE n 
2  780  VAL n 
2  781  ALA n 
2  782  ILE n 
2  783  ALA n 
2  784  SER n 
2  785  TYR n 
2  786  THR n 
2  787  GLY n 
2  788  TYR n 
2  789  ASN n 
2  790  GLN n 
2  791  GLU n 
2  792  ASP n 
2  793  SER n 
2  794  VAL n 
2  795  ILE n 
2  796  MET n 
2  797  ASN n 
2  798  ARG n 
2  799  SER n 
2  800  ALA n 
2  801  VAL n 
2  802  ASP n 
2  803  ARG n 
2  804  GLY n 
2  805  PHE n 
2  806  PHE n 
2  807  ARG n 
2  808  SER n 
2  809  VAL n 
2  810  PHE n 
2  811  TYR n 
2  812  ARG n 
2  813  SER n 
2  814  TYR n 
2  815  LYS n 
2  816  GLU n 
2  817  GLN n 
2  818  GLU n 
2  819  SER n 
2  820  LYS n 
2  821  LYS n 
2  822  GLY n 
2  823  PHE n 
2  824  ASP n 
2  825  GLN n 
2  826  GLU n 
2  827  GLU n 
2  828  VAL n 
2  829  PHE n 
2  830  GLU n 
2  831  LYS n 
2  832  PRO n 
2  833  THR n 
2  834  ARG n 
2  835  GLU n 
2  836  THR n 
2  837  CYS n 
2  838  GLN n 
2  839  GLY n 
2  840  MET n 
2  841  ARG n 
2  842  HIS n 
2  843  ALA n 
2  844  ILE n 
2  845  TYR n 
2  846  ASP n 
2  847  LYS n 
2  848  LEU n 
2  849  ASP n 
2  850  ASP n 
2  851  ASP n 
2  852  GLY n 
2  853  LEU n 
2  854  ILE n 
2  855  ALA n 
2  856  PRO n 
2  857  GLY n 
2  858  VAL n 
2  859  ARG n 
2  860  VAL n 
2  861  SER n 
2  862  GLY n 
2  863  ASP n 
2  864  ASP n 
2  865  VAL n 
2  866  ILE n 
2  867  ILE n 
2  868  GLY n 
2  869  LYS n 
2  870  THR n 
2  871  VAL n 
2  872  THR n 
2  873  LEU n 
2  874  PRO n 
2  875  GLU n 
2  876  ASN n 
2  877  GLU n 
2  878  ASP n 
2  879  GLU n 
2  880  LEU n 
2  881  GLU n 
2  882  GLY n 
2  883  THR n 
2  884  ASN n 
2  885  ARG n 
2  886  ARG n 
2  887  TYR n 
2  888  THR n 
2  889  LYS n 
2  890  ARG n 
2  891  ASP n 
2  892  CYS n 
2  893  SER n 
2  894  THR n 
2  895  PHE n 
2  896  LEU n 
2  897  ARG n 
2  898  THR n 
2  899  SER n 
2  900  GLU n 
2  901  THR n 
2  902  GLY n 
2  903  ILE n 
2  904  VAL n 
2  905  ASP n 
2  906  GLN n 
2  907  VAL n 
2  908  MET n 
2  909  VAL n 
2  910  THR n 
2  911  LEU n 
2  912  ASN n 
2  913  GLN n 
2  914  GLU n 
2  915  GLY n 
2  916  TYR n 
2  917  LYS n 
2  918  PHE n 
2  919  CYS n 
2  920  LYS n 
2  921  ILE n 
2  922  ARG n 
2  923  VAL n 
2  924  ARG n 
2  925  SER n 
2  926  VAL n 
2  927  ARG n 
2  928  ILE n 
2  929  PRO n 
2  930  GLN n 
2  931  ILE n 
2  932  GLY n 
2  933  ASP n 
2  934  LYS n 
2  935  PHE n 
2  936  ALA n 
2  937  SER n 
2  938  ARG n 
2  939  HIS n 
2  940  GLY n 
2  941  GLN n 
2  942  LYS n 
2  943  GLY n 
2  944  THR n 
2  945  CYS n 
2  946  GLY n 
2  947  ILE n 
2  948  GLN n 
2  949  TYR n 
2  950  ARG n 
2  951  GLN n 
2  952  GLU n 
2  953  ASP n 
2  954  MET n 
2  955  PRO n 
2  956  PHE n 
2  957  THR n 
2  958  CYS n 
2  959  GLU n 
2  960  GLY n 
2  961  ILE n 
2  962  THR n 
2  963  PRO n 
2  964  ASP n 
2  965  ILE n 
2  966  ILE n 
2  967  ILE n 
2  968  ASN n 
2  969  PRO n 
2  970  HIS n 
2  971  ALA n 
2  972  ILE n 
2  973  PRO n 
2  974  SER n 
2  975  ARG n 
2  976  MET n 
2  977  THR n 
2  978  ILE n 
2  979  GLY n 
2  980  HIS n 
2  981  LEU n 
2  982  ILE n 
2  983  GLU n 
2  984  CYS n 
2  985  LEU n 
2  986  GLN n 
2  987  GLY n 
2  988  LYS n 
2  989  VAL n 
2  990  SER n 
2  991  ALA n 
2  992  ASN n 
2  993  LYS n 
2  994  GLY n 
2  995  GLU n 
2  996  ILE n 
2  997  GLY n 
2  998  ASP n 
2  999  ALA n 
2  1000 THR n 
2  1001 PRO n 
2  1002 PHE n 
2  1003 ASN n 
2  1004 ASP n 
2  1005 ALA n 
2  1006 VAL n 
2  1007 ASN n 
2  1008 VAL n 
2  1009 GLN n 
2  1010 LYS n 
2  1011 ILE n 
2  1012 SER n 
2  1013 ASN n 
2  1014 LEU n 
2  1015 LEU n 
2  1016 SER n 
2  1017 ASP n 
2  1018 TYR n 
2  1019 GLY n 
2  1020 TYR n 
2  1021 HIS n 
2  1022 LEU n 
2  1023 ARG n 
2  1024 GLY n 
2  1025 ASN n 
2  1026 GLU n 
2  1027 VAL n 
2  1028 LEU n 
2  1029 TYR n 
2  1030 ASN n 
2  1031 GLY n 
2  1032 PHE n 
2  1033 THR n 
2  1034 GLY n 
2  1035 ARG n 
2  1036 LYS n 
2  1037 ILE n 
2  1038 THR n 
2  1039 SER n 
2  1040 GLN n 
2  1041 ILE n 
2  1042 PHE n 
2  1043 ILE n 
2  1044 GLY n 
2  1045 PRO n 
2  1046 THR n 
2  1047 TYR n 
2  1048 TYR n 
2  1049 GLN n 
2  1050 ARG n 
2  1051 LEU n 
2  1052 LYS n 
2  1053 HIS n 
2  1054 MET n 
2  1055 VAL n 
2  1056 ASP n 
2  1057 ASP n 
2  1058 LYS n 
2  1059 ILE n 
2  1060 HIS n 
2  1061 SER n 
2  1062 ARG n 
2  1063 ALA n 
2  1064 ARG n 
2  1065 GLY n 
2  1066 PRO n 
2  1067 ILE n 
2  1068 GLN n 
2  1069 ILE n 
2  1070 LEU n 
2  1071 ASN n 
2  1072 ARG n 
2  1073 GLN n 
2  1074 PRO n 
2  1075 MET n 
2  1076 GLU n 
2  1077 GLY n 
2  1078 ARG n 
2  1079 SER n 
2  1080 ARG n 
2  1081 ASP n 
2  1082 GLY n 
2  1083 GLY n 
2  1084 LEU n 
2  1085 ARG n 
2  1086 PHE n 
2  1087 GLY n 
2  1088 GLU n 
2  1089 MET n 
2  1090 GLU n 
2  1091 ARG n 
2  1092 ASP n 
2  1093 CYS n 
2  1094 GLN n 
2  1095 ILE n 
2  1096 ALA n 
2  1097 HIS n 
2  1098 GLY n 
2  1099 ALA n 
2  1100 ALA n 
2  1101 GLN n 
2  1102 PHE n 
2  1103 LEU n 
2  1104 ARG n 
2  1105 GLU n 
2  1106 ARG n 
2  1107 LEU n 
2  1108 PHE n 
2  1109 GLU n 
2  1110 ALA n 
2  1111 SER n 
2  1112 ASP n 
2  1113 PRO n 
2  1114 TYR n 
2  1115 GLN n 
2  1116 VAL n 
2  1117 HIS n 
2  1118 VAL n 
2  1119 CYS n 
2  1120 ASN n 
2  1121 LEU n 
2  1122 CYS n 
2  1123 GLY n 
2  1124 ILE n 
2  1125 MET n 
2  1126 ALA n 
2  1127 ILE n 
2  1128 ALA n 
2  1129 ASN n 
2  1130 THR n 
2  1131 ARG n 
2  1132 THR n 
2  1133 HIS n 
2  1134 THR n 
2  1135 TYR n 
2  1136 GLU n 
2  1137 CYS n 
2  1138 ARG n 
2  1139 GLY n 
2  1140 CYS n 
2  1141 ARG n 
2  1142 ASN n 
2  1143 LYS n 
2  1144 THR n 
2  1145 GLN n 
2  1146 ILE n 
2  1147 SER n 
2  1148 LEU n 
2  1149 VAL n 
2  1150 ARG n 
2  1151 MET n 
2  1152 PRO n 
2  1153 TYR n 
2  1154 ALA n 
2  1155 CYS n 
2  1156 LYS n 
2  1157 LEU n 
2  1158 LEU n 
2  1159 PHE n 
2  1160 GLN n 
2  1161 GLU n 
2  1162 LEU n 
2  1163 MET n 
2  1164 SER n 
2  1165 MET n 
2  1166 SER n 
2  1167 ILE n 
2  1168 ALA n 
2  1169 PRO n 
2  1170 ARG n 
2  1171 MET n 
2  1172 MET n 
2  1173 SER n 
2  1174 VAL n 
3  1    MET n 
3  2    PRO n 
3  3    TYR n 
3  4    ALA n 
3  5    ASN n 
3  6    GLN n 
3  7    PRO n 
3  8    THR n 
3  9    VAL n 
3  10   ARG n 
3  11   ILE n 
3  12   THR n 
3  13   GLU n 
3  14   LEU n 
3  15   THR n 
3  16   ASP n 
3  17   GLU n 
3  18   ASN n 
3  19   VAL n 
3  20   LYS n 
3  21   PHE n 
3  22   ILE n 
3  23   ILE n 
3  24   GLU n 
3  25   ASN n 
3  26   THR n 
3  27   ASP n 
3  28   LEU n 
3  29   ALA n 
3  30   VAL n 
3  31   ALA n 
3  32   ASN n 
3  33   SER n 
3  34   ILE n 
3  35   ARG n 
3  36   ARG n 
3  37   VAL n 
3  38   PHE n 
3  39   ILE n 
3  40   ALA n 
3  41   GLU n 
3  42   VAL n 
3  43   PRO n 
3  44   ILE n 
3  45   ILE n 
3  46   ALA n 
3  47   ILE n 
3  48   ASP n 
3  49   TRP n 
3  50   VAL n 
3  51   GLN n 
3  52   ILE n 
3  53   ASP n 
3  54   ALA n 
3  55   ASN n 
3  56   SER n 
3  57   SER n 
3  58   VAL n 
3  59   LEU n 
3  60   HIS n 
3  61   ASP n 
3  62   GLU n 
3  63   PHE n 
3  64   ILE n 
3  65   ALA n 
3  66   HIS n 
3  67   ARG n 
3  68   LEU n 
3  69   GLY n 
3  70   LEU n 
3  71   ILE n 
3  72   PRO n 
3  73   LEU n 
3  74   THR n 
3  75   SER n 
3  76   ASP n 
3  77   ASP n 
3  78   ILE n 
3  79   VAL n 
3  80   ASP n 
3  81   LYS n 
3  82   LEU n 
3  83   GLN n 
3  84   TYR n 
3  85   SER n 
3  86   ARG n 
3  87   ASP n 
3  88   CYS n 
3  89   THR n 
3  90   CYS n 
3  91   GLU n 
3  92   GLU n 
3  93   PHE n 
3  94   CYS n 
3  95   PRO n 
3  96   GLU n 
3  97   CYS n 
3  98   SER n 
3  99   VAL n 
3  100  GLU n 
3  101  PHE n 
3  102  THR n 
3  103  LEU n 
3  104  ASP n 
3  105  VAL n 
3  106  ARG n 
3  107  CYS n 
3  108  ASN n 
3  109  GLU n 
3  110  ASP n 
3  111  GLN n 
3  112  THR n 
3  113  ARG n 
3  114  HIS n 
3  115  VAL n 
3  116  THR n 
3  117  SER n 
3  118  ARG n 
3  119  ASP n 
3  120  LEU n 
3  121  ILE n 
3  122  SER n 
3  123  ASN n 
3  124  SER n 
3  125  PRO n 
3  126  ARG n 
3  127  VAL n 
3  128  ILE n 
3  129  PRO n 
3  130  VAL n 
3  131  THR n 
3  132  SER n 
3  133  ARG n 
3  134  ASN n 
3  135  ARG n 
3  136  ASP n 
3  137  ASN n 
3  138  ASP n 
3  139  PRO n 
3  140  ASN n 
3  141  ASP n 
3  142  TYR n 
3  143  VAL n 
3  144  GLU n 
3  145  GLN n 
3  146  ASP n 
3  147  ASP n 
3  148  ILE n 
3  149  LEU n 
3  150  ILE n 
3  151  VAL n 
3  152  LYS n 
3  153  LEU n 
3  154  ARG n 
3  155  LYS n 
3  156  GLY n 
3  157  GLN n 
3  158  GLU n 
3  159  LEU n 
3  160  ARG n 
3  161  LEU n 
3  162  ARG n 
3  163  ALA n 
3  164  TYR n 
3  165  ALA n 
3  166  LYS n 
3  167  LYS n 
3  168  GLY n 
3  169  PHE n 
3  170  GLY n 
3  171  LYS n 
3  172  GLU n 
3  173  HIS n 
3  174  ALA n 
3  175  LYS n 
3  176  TRP n 
3  177  ASN n 
3  178  PRO n 
3  179  THR n 
3  180  ALA n 
3  181  GLY n 
3  182  VAL n 
3  183  ALA n 
3  184  PHE n 
3  185  GLU n 
3  186  TYR n 
3  187  ASP n 
3  188  PRO n 
3  189  ASP n 
3  190  ASN n 
3  191  ALA n 
3  192  LEU n 
3  193  ARG n 
3  194  HIS n 
3  195  THR n 
3  196  VAL n 
3  197  TYR n 
3  198  PRO n 
3  199  LYS n 
3  200  PRO n 
3  201  GLU n 
3  202  GLU n 
3  203  TRP n 
3  204  PRO n 
3  205  LYS n 
3  206  SER n 
3  207  GLU n 
3  208  TYR n 
3  209  SER n 
3  210  GLU n 
3  211  LEU n 
3  212  ASP n 
3  213  GLU n 
3  214  ASP n 
3  215  GLU n 
3  216  SER n 
3  217  GLN n 
3  218  ALA n 
3  219  PRO n 
3  220  TYR n 
3  221  ASP n 
3  222  PRO n 
3  223  ASN n 
3  224  GLY n 
3  225  LYS n 
3  226  PRO n 
3  227  GLU n 
3  228  ARG n 
3  229  PHE n 
3  230  TYR n 
3  231  TYR n 
3  232  ASN n 
3  233  VAL n 
3  234  GLU n 
3  235  SER n 
3  236  CYS n 
3  237  GLY n 
3  238  SER n 
3  239  LEU n 
3  240  ARG n 
3  241  PRO n 
3  242  GLU n 
3  243  THR n 
3  244  ILE n 
3  245  VAL n 
3  246  LEU n 
3  247  SER n 
3  248  ALA n 
3  249  LEU n 
3  250  SER n 
3  251  GLY n 
3  252  LEU n 
3  253  LYS n 
3  254  LYS n 
3  255  LYS n 
3  256  LEU n 
3  257  SER n 
3  258  ASP n 
3  259  LEU n 
3  260  GLN n 
3  261  THR n 
3  262  GLN n 
3  263  LEU n 
3  264  SER n 
3  265  HIS n 
3  266  GLU n 
3  267  ILE n 
3  268  GLN n 
3  269  SER n 
3  270  ASP n 
3  271  VAL n 
3  272  LEU n 
3  273  THR n 
3  274  ILE n 
3  275  ASN n 
4  1    MET n 
4  2    ASP n 
4  3    ASP n 
4  4    GLU n 
4  5    GLU n 
4  6    GLU n 
4  7    THR n 
4  8    TYR n 
4  9    ARG n 
4  10   LEU n 
4  11   TRP n 
4  12   LYS n 
4  13   ILE n 
4  14   ARG n 
4  15   LYS n 
4  16   THR n 
4  17   ILE n 
4  18   MET n 
4  19   GLN n 
4  20   LEU n 
4  21   CYS n 
4  22   HIS n 
4  23   ASP n 
4  24   ARG n 
4  25   GLY n 
4  26   TYR n 
4  27   LEU n 
4  28   VAL n 
4  29   THR n 
4  30   GLN n 
4  31   ASP n 
4  32   GLY n 
4  33   LEU n 
4  34   ASP n 
4  35   GLN n 
4  36   THR n 
4  37   LEU n 
4  38   GLU n 
4  39   GLU n 
4  40   PHE n 
4  41   LYS n 
4  42   ALA n 
4  43   GLN n 
4  44   PHE n 
4  45   GLY n 
4  46   GLY n 
4  47   LYS n 
4  48   PRO n 
4  49   SER n 
4  50   GLU n 
4  51   GLY n 
4  52   ARG n 
4  53   PRO n 
4  54   ARG n 
4  55   ARG n 
4  56   THR n 
4  57   ASP n 
4  58   LEU n 
4  59   THR n 
4  60   VAL n 
4  61   LEU n 
4  62   VAL n 
4  63   ALA n 
4  64   HIS n 
4  65   ASN n 
4  66   ASP n 
4  67   ASP n 
4  68   PRO n 
4  69   THR n 
4  70   ASP n 
4  71   GLN n 
4  72   MET n 
4  73   PHE n 
4  74   VAL n 
4  75   PHE n 
4  76   PHE n 
4  77   PRO n 
4  78   GLU n 
4  79   GLU n 
4  80   PRO n 
4  81   LYS n 
4  82   VAL n 
4  83   GLY n 
4  84   ILE n 
4  85   LYS n 
4  86   THR n 
4  87   ILE n 
4  88   LYS n 
4  89   VAL n 
4  90   TYR n 
4  91   CYS n 
4  92   GLN n 
4  93   ARG n 
4  94   MET n 
4  95   GLN n 
4  96   GLU n 
4  97   GLU n 
4  98   ASN n 
4  99   ILE n 
4  100  THR n 
4  101  ARG n 
4  102  ALA n 
4  103  LEU n 
4  104  ILE n 
4  105  VAL n 
4  106  VAL n 
4  107  GLN n 
4  108  GLN n 
4  109  GLY n 
4  110  MET n 
4  111  THR n 
4  112  PRO n 
4  113  SER n 
4  114  ALA n 
4  115  LYS n 
4  116  GLN n 
4  117  SER n 
4  118  LEU n 
4  119  VAL n 
4  120  ASP n 
4  121  MET n 
4  122  ALA n 
4  123  PRO n 
4  124  LYS n 
4  125  TYR n 
4  126  ILE n 
4  127  LEU n 
4  128  GLU n 
4  129  GLN n 
4  130  PHE n 
4  131  LEU n 
4  132  GLN n 
4  133  GLN n 
4  134  GLU n 
4  135  LEU n 
4  136  LEU n 
4  137  ILE n 
4  138  ASN n 
4  139  ILE n 
4  140  THR n 
4  141  GLU n 
4  142  HIS n 
4  143  GLU n 
4  144  LEU n 
4  145  VAL n 
4  146  PRO n 
4  147  GLU n 
4  148  HIS n 
4  149  VAL n 
4  150  VAL n 
4  151  MET n 
4  152  THR n 
4  153  LYS n 
4  154  GLU n 
4  155  GLU n 
4  156  VAL n 
4  157  THR n 
4  158  GLU n 
4  159  LEU n 
4  160  LEU n 
4  161  ALA n 
4  162  ARG n 
4  163  TYR n 
4  164  LYS n 
4  165  LEU n 
4  166  ARG n 
4  167  GLU n 
4  168  ASN n 
4  169  GLN n 
4  170  LEU n 
4  171  PRO n 
4  172  ARG n 
4  173  ILE n 
4  174  GLN n 
4  175  ALA n 
4  176  GLY n 
4  177  ASP n 
4  178  PRO n 
4  179  VAL n 
4  180  ALA n 
4  181  ARG n 
4  182  TYR n 
4  183  PHE n 
4  184  GLY n 
4  185  ILE n 
4  186  LYS n 
4  187  ARG n 
4  188  GLY n 
4  189  GLN n 
4  190  VAL n 
4  191  VAL n 
4  192  LYS n 
4  193  ILE n 
4  194  ILE n 
4  195  ARG n 
4  196  PRO n 
4  197  SER n 
4  198  GLU n 
4  199  THR n 
4  200  ALA n 
4  201  GLY n 
4  202  ARG n 
4  203  TYR n 
4  204  ILE n 
4  205  THR n 
4  206  TYR n 
4  207  ARG n 
4  208  LEU n 
4  209  VAL n 
4  210  GLN n 
5  1    MET n 
5  2    SER n 
5  3    ASP n 
5  4    ASN n 
5  5    GLU n 
5  6    ASP n 
5  7    ASN n 
5  8    PHE n 
5  9    ASP n 
5  10   GLY n 
5  11   ASP n 
5  12   ASP n 
5  13   PHE n 
5  14   ASP n 
5  15   ASP n 
5  16   VAL n 
5  17   GLU n 
5  18   GLU n 
5  19   ASP n 
5  20   GLU n 
5  21   GLY n 
5  22   LEU n 
5  23   ASP n 
5  24   ASP n 
5  25   LEU n 
5  26   GLU n 
5  27   ASN n 
5  28   ALA n 
5  29   GLU n 
5  30   GLU n 
5  31   GLU n 
5  32   GLY n 
5  33   GLN n 
5  34   GLU n 
5  35   ASN n 
5  36   VAL n 
5  37   GLU n 
5  38   ILE n 
5  39   LEU n 
5  40   PRO n 
5  41   SER n 
5  42   GLY n 
5  43   GLU n 
5  44   ARG n 
5  45   PRO n 
5  46   GLN n 
5  47   ALA n 
5  48   ASN n 
5  49   GLN n 
5  50   LYS n 
5  51   ARG n 
5  52   ILE n 
5  53   THR n 
5  54   THR n 
5  55   PRO n 
5  56   TYR n 
5  57   MET n 
5  58   THR n 
5  59   LYS n 
5  60   TYR n 
5  61   GLU n 
5  62   ARG n 
5  63   ALA n 
5  64   ARG n 
5  65   VAL n 
5  66   LEU n 
5  67   GLY n 
5  68   THR n 
5  69   ARG n 
5  70   ALA n 
5  71   LEU n 
5  72   GLN n 
5  73   ILE n 
5  74   ALA n 
5  75   MET n 
5  76   CYS n 
5  77   ALA n 
5  78   PRO n 
5  79   VAL n 
5  80   MET n 
5  81   VAL n 
5  82   GLU n 
5  83   LEU n 
5  84   GLU n 
5  85   GLY n 
5  86   GLU n 
5  87   THR n 
5  88   ASP n 
5  89   PRO n 
5  90   LEU n 
5  91   LEU n 
5  92   ILE n 
5  93   ALA n 
5  94   MET n 
5  95   LYS n 
5  96   GLU n 
5  97   LEU n 
5  98   LYS n 
5  99   ALA n 
5  100  ARG n 
5  101  LYS n 
5  102  ILE n 
5  103  PRO n 
5  104  ILE n 
5  105  ILE n 
5  106  ILE n 
5  107  ARG n 
5  108  ARG n 
5  109  TYR n 
5  110  LEU n 
5  111  PRO n 
5  112  ASP n 
5  113  GLY n 
5  114  SER n 
5  115  TYR n 
5  116  GLU n 
5  117  ASP n 
5  118  TRP n 
5  119  GLY n 
5  120  VAL n 
5  121  ASP n 
5  122  GLU n 
5  123  LEU n 
5  124  ILE n 
5  125  ILE n 
5  126  THR n 
5  127  ASP n 
6  1    MET n 
6  2    ALA n 
6  3    GLY n 
6  4    ILE n 
6  5    LEU n 
6  6    PHE n 
6  7    GLU n 
6  8    ASP n 
6  9    ILE n 
6  10   PHE n 
6  11   ASP n 
6  12   VAL n 
6  13   LYS n 
6  14   ASP n 
6  15   ILE n 
6  16   ASP n 
6  17   PRO n 
6  18   GLU n 
6  19   GLY n 
6  20   LYS n 
6  21   LYS n 
6  22   PHE n 
6  23   ASP n 
6  24   ARG n 
6  25   VAL n 
6  26   SER n 
6  27   ARG n 
6  28   LEU n 
6  29   HIS n 
6  30   CYS n 
6  31   GLU n 
6  32   SER n 
6  33   GLU n 
6  34   SER n 
6  35   PHE n 
6  36   LYS n 
6  37   MET n 
6  38   ASP n 
6  39   LEU n 
6  40   ILE n 
6  41   LEU n 
6  42   ASP n 
6  43   VAL n 
6  44   ASN n 
6  45   ILE n 
6  46   GLN n 
6  47   ILE n 
6  48   TYR n 
6  49   PRO n 
6  50   VAL n 
6  51   ASP n 
6  52   LEU n 
6  53   GLY n 
6  54   ASP n 
6  55   LYS n 
6  56   PHE n 
6  57   ARG n 
6  58   LEU n 
6  59   VAL n 
6  60   ILE n 
6  61   ALA n 
6  62   SER n 
6  63   THR n 
6  64   LEU n 
6  65   TYR n 
6  66   GLU n 
6  67   ASP n 
6  68   GLY n 
6  69   THR n 
6  70   LEU n 
6  71   ASP n 
6  72   ASP n 
6  73   GLY n 
6  74   GLU n 
6  75   TYR n 
6  76   ASN n 
6  77   PRO n 
6  78   THR n 
6  79   ASP n 
6  80   ASP n 
6  81   ARG n 
6  82   PRO n 
6  83   SER n 
6  84   ARG n 
6  85   ALA n 
6  86   ASP n 
6  87   GLN n 
6  88   PHE n 
6  89   GLU n 
6  90   TYR n 
6  91   VAL n 
6  92   MET n 
6  93   TYR n 
6  94   GLY n 
6  95   LYS n 
6  96   VAL n 
6  97   TYR n 
6  98   ARG n 
6  99   ILE n 
6  100  GLU n 
6  101  GLY n 
6  102  ASP n 
6  103  GLU n 
6  104  THR n 
6  105  SER n 
6  106  THR n 
6  107  GLU n 
6  108  ALA n 
6  109  ALA n 
6  110  THR n 
6  111  ARG n 
6  112  LEU n 
6  113  SER n 
6  114  ALA n 
6  115  TYR n 
6  116  VAL n 
6  117  SER n 
6  118  TYR n 
6  119  GLY n 
6  120  GLY n 
6  121  LEU n 
6  122  LEU n 
6  123  MET n 
6  124  ARG n 
6  125  LEU n 
6  126  GLN n 
6  127  GLY n 
6  128  ASP n 
6  129  ALA n 
6  130  ASN n 
6  131  ASN n 
6  132  LEU n 
6  133  HIS n 
6  134  GLY n 
6  135  PHE n 
6  136  GLU n 
6  137  VAL n 
6  138  ASP n 
6  139  SER n 
6  140  ARG n 
6  141  VAL n 
6  142  TYR n 
6  143  LEU n 
6  144  LEU n 
6  145  MET n 
6  146  LYS n 
6  147  LYS n 
6  148  LEU n 
6  149  ALA n 
6  150  PHE n 
7  1    MET n 
7  2    GLU n 
7  3    PRO n 
7  4    ASP n 
7  5    GLY n 
7  6    THR n 
7  7    TYR n 
7  8    GLU n 
7  9    PRO n 
7  10   GLY n 
7  11   ILE n 
7  12   VAL n 
7  13   GLY n 
7  14   ILE n 
7  15   ARG n 
7  16   PHE n 
7  17   CYS n 
7  18   GLN n 
7  19   GLU n 
7  20   CYS n 
7  21   ASN n 
7  22   ASN n 
7  23   MET n 
7  24   LEU n 
7  25   TYR n 
7  26   PRO n 
7  27   LYS n 
7  28   GLU n 
7  29   ASP n 
7  30   LYS n 
7  31   GLU n 
7  32   ASN n 
7  33   ARG n 
7  34   ILE n 
7  35   LEU n 
7  36   LEU n 
7  37   TYR n 
7  38   ALA n 
7  39   CYS n 
7  40   ARG n 
7  41   ASN n 
7  42   CYS n 
7  43   ASP n 
7  44   TYR n 
7  45   GLN n 
7  46   GLN n 
7  47   GLU n 
7  48   ALA n 
7  49   ASP n 
7  50   ASN n 
7  51   SER n 
7  52   CYS n 
7  53   ILE n 
7  54   TYR n 
7  55   VAL n 
7  56   ASN n 
7  57   LYS n 
7  58   ILE n 
7  59   THR n 
7  60   HIS n 
7  61   GLU n 
7  62   VAL n 
7  63   ASP n 
7  64   GLU n 
7  65   LEU n 
7  66   THR n 
7  67   GLN n 
7  68   ILE n 
7  69   ILE n 
7  70   ALA n 
7  71   ASP n 
7  72   VAL n 
7  73   SER n 
7  74   GLN n 
7  75   ASP n 
7  76   PRO n 
7  77   THR n 
7  78   LEU n 
7  79   PRO n 
7  80   ARG n 
7  81   THR n 
7  82   GLU n 
7  83   ASP n 
7  84   HIS n 
7  85   PRO n 
7  86   CYS n 
7  87   GLN n 
7  88   LYS n 
7  89   CYS n 
7  90   GLY n 
7  91   HIS n 
7  92   LYS n 
7  93   GLU n 
7  94   ALA n 
7  95   VAL n 
7  96   PHE n 
7  97   PHE n 
7  98   GLN n 
7  99   SER n 
7  100  HIS n 
7  101  SER n 
7  102  ALA n 
7  103  ARG n 
7  104  ALA n 
7  105  GLU n 
7  106  ASP n 
7  107  ALA n 
7  108  MET n 
7  109  ARG n 
7  110  LEU n 
7  111  TYR n 
7  112  TYR n 
7  113  VAL n 
7  114  CYS n 
7  115  THR n 
7  116  ALA n 
7  117  PRO n 
7  118  HIS n 
7  119  CYS n 
7  120  GLY n 
7  121  HIS n 
7  122  ARG n 
7  123  TRP n 
7  124  THR n 
7  125  GLU n 
8  1    MET n 
8  2    ILE n 
8  3    ILE n 
8  4    PRO n 
8  5    VAL n 
8  6    ARG n 
8  7    CYS n 
8  8    PHE n 
8  9    THR n 
8  10   CYS n 
8  11   GLY n 
8  12   LYS n 
8  13   ILE n 
8  14   VAL n 
8  15   GLY n 
8  16   ASN n 
8  17   LYS n 
8  18   TRP n 
8  19   GLU n 
8  20   ALA n 
8  21   TYR n 
8  22   LEU n 
8  23   GLY n 
8  24   LEU n 
8  25   LEU n 
8  26   GLN n 
8  27   ALA n 
8  28   GLU n 
8  29   TYR n 
8  30   THR n 
8  31   GLU n 
8  32   GLY n 
8  33   ASP n 
8  34   ALA n 
8  35   LEU n 
8  36   ASP n 
8  37   ALA n 
8  38   LEU n 
8  39   GLY n 
8  40   LEU n 
8  41   LYS n 
8  42   ARG n 
8  43   TYR n 
8  44   CYS n 
8  45   CYS n 
8  46   ARG n 
8  47   ARG n 
8  48   MET n 
8  49   LEU n 
8  50   LEU n 
8  51   ALA n 
8  52   HIS n 
8  53   VAL n 
8  54   ASP n 
8  55   LEU n 
8  56   ILE n 
8  57   GLU n 
8  58   LYS n 
8  59   LEU n 
8  60   LEU n 
8  61   ASN n 
8  62   TYR n 
8  63   ALA n 
8  64   PRO n 
8  65   LEU n 
8  66   GLU n 
8  67   LYS n 
9  1    MET n 
9  2    ASN n 
9  3    ALA n 
9  4    PRO n 
9  5    PRO n 
9  6    ALA n 
9  7    PHE n 
9  8    GLU n 
9  9    SER n 
9  10   PHE n 
9  11   LEU n 
9  12   LEU n 
9  13   PHE n 
9  14   GLU n 
9  15   GLY n 
9  16   GLU n 
9  17   LYS n 
9  18   LYS n 
9  19   ILE n 
9  20   THR n 
9  21   ILE n 
9  22   ASN n 
9  23   LYS n 
9  24   ASP n 
9  25   THR n 
9  26   LYS n 
9  27   VAL n 
9  28   PRO n 
9  29   ASN n 
9  30   ALA n 
9  31   CYS n 
9  32   LEU n 
9  33   PHE n 
9  34   THR n 
9  35   ILE n 
9  36   ASN n 
9  37   LYS n 
9  38   GLU n 
9  39   ASP n 
9  40   HIS n 
9  41   THR n 
9  42   LEU n 
9  43   GLY n 
9  44   ASN n 
9  45   ILE n 
9  46   ILE n 
9  47   LYS n 
9  48   SER n 
9  49   GLN n 
9  50   LEU n 
9  51   LEU n 
9  52   LYS n 
9  53   ASP n 
9  54   PRO n 
9  55   GLN n 
9  56   VAL n 
9  57   LEU n 
9  58   PHE n 
9  59   ALA n 
9  60   GLY n 
9  61   TYR n 
9  62   LYS n 
9  63   VAL n 
9  64   PRO n 
9  65   HIS n 
9  66   PRO n 
9  67   LEU n 
9  68   GLU n 
9  69   HIS n 
9  70   LYS n 
9  71   ILE n 
9  72   ILE n 
9  73   ILE n 
9  74   ARG n 
9  75   VAL n 
9  76   GLN n 
9  77   THR n 
9  78   THR n 
9  79   PRO n 
9  80   ASP n 
9  81   TYR n 
9  82   SER n 
9  83   PRO n 
9  84   GLN n 
9  85   GLU n 
9  86   ALA n 
9  87   PHE n 
9  88   THR n 
9  89   ASN n 
9  90   ALA n 
9  91   ILE n 
9  92   THR n 
9  93   ASP n 
9  94   LEU n 
9  95   ILE n 
9  96   SER n 
9  97   GLU n 
9  98   LEU n 
9  99   SER n 
9  100  LEU n 
9  101  LEU n 
9  102  GLU n 
9  103  GLU n 
9  104  ARG n 
9  105  PHE n 
9  106  ARG n 
9  107  VAL n 
9  108  ALA n 
9  109  ILE n 
9  110  LYS n 
9  111  ASP n 
9  112  LYS n 
9  113  GLN n 
9  114  GLU n 
9  115  GLY n 
9  116  ILE n 
9  117  GLU n 
10 1    MET n 
10 2    ASP n 
10 3    THR n 
10 4    GLN n 
10 5    LYS n 
10 6    ASP n 
10 7    VAL n 
10 8    GLN n 
10 9    PRO n 
10 10   PRO n 
10 11   LYS n 
10 12   GLN n 
10 13   GLN n 
10 14   PRO n 
10 15   MET n 
10 16   ILE n 
10 17   TYR n 
10 18   ILE n 
10 19   CYS n 
10 20   GLY n 
10 21   GLU n 
10 22   CYS n 
10 23   HIS n 
10 24   THR n 
10 25   GLU n 
10 26   ASN n 
10 27   GLU n 
10 28   ILE n 
10 29   LYS n 
10 30   SER n 
10 31   ARG n 
10 32   ASP n 
10 33   PRO n 
10 34   ILE n 
10 35   ARG n 
10 36   CYS n 
10 37   ARG n 
10 38   GLU n 
10 39   CYS n 
10 40   GLY n 
10 41   TYR n 
10 42   ARG n 
10 43   ILE n 
10 44   MET n 
10 45   TYR n 
10 46   LYS n 
10 47   LYS n 
10 48   ARG n 
10 49   THR n 
10 50   LYS n 
10 51   ARG n 
10 52   LEU n 
10 53   VAL n 
10 54   VAL n 
10 55   PHE n 
10 56   ASP n 
10 57   ALA n 
10 58   ARG n 
11 1    MET n 
11 2    ALA n 
11 3    ALA n 
11 4    GLY n 
11 5    GLY n 
11 6    SER n 
11 7    ASP n 
11 8    PRO n 
11 9    ARG n 
11 10   SER n 
11 11   GLY n 
11 12   ASP n 
11 13   VAL n 
11 14   GLU n 
11 15   GLU n 
11 16   ASP n 
11 17   ALA n 
11 18   SER n 
11 19   GLN n 
11 20   LEU n 
11 21   ILE n 
11 22   PHE n 
11 23   PRO n 
11 24   LYS n 
11 25   GLU n 
11 26   PHE n 
11 27   GLU n 
11 28   THR n 
11 29   ALA n 
11 30   GLU n 
11 31   THR n 
11 32   LEU n 
11 33   LEU n 
11 34   ASN n 
11 35   SER n 
11 36   GLU n 
11 37   VAL n 
11 38   HIS n 
11 39   MET n 
11 40   LEU n 
11 41   LEU n 
11 42   GLU n 
11 43   HIS n 
11 44   ARG n 
11 45   LYS n 
11 46   GLN n 
11 47   GLN n 
11 48   ASN n 
11 49   GLU n 
11 50   SER n 
11 51   ALA n 
11 52   GLU n 
11 53   ASP n 
11 54   GLU n 
11 55   GLN n 
11 56   GLU n 
11 57   LEU n 
11 58   SER n 
11 59   GLU n 
11 60   VAL n 
11 61   PHE n 
11 62   MET n 
11 63   LYS n 
11 64   THR n 
11 65   LEU n 
11 66   ASN n 
11 67   TYR n 
11 68   THR n 
11 69   ALA n 
11 70   ARG n 
11 71   PHE n 
11 72   SER n 
11 73   ARG n 
11 74   PHE n 
11 75   LYS n 
11 76   ASN n 
11 77   ARG n 
11 78   GLU n 
11 79   THR n 
11 80   ILE n 
11 81   ALA n 
11 82   SER n 
11 83   VAL n 
11 84   ARG n 
11 85   SER n 
11 86   LEU n 
11 87   LEU n 
11 88   LEU n 
11 89   GLN n 
11 90   LYS n 
11 91   LYS n 
11 92   LEU n 
11 93   HIS n 
11 94   LYS n 
11 95   PHE n 
11 96   GLU n 
11 97   LEU n 
11 98   ALA n 
11 99   CYS n 
11 100  LEU n 
11 101  ALA n 
11 102  ASN n 
11 103  LEU n 
11 104  CYS n 
11 105  PRO n 
11 106  GLU n 
11 107  THR n 
11 108  ALA n 
11 109  GLU n 
11 110  GLU n 
11 111  SER n 
11 112  LYS n 
11 113  ALA n 
11 114  LEU n 
11 115  ILE n 
11 116  PRO n 
11 117  SER n 
11 118  LEU n 
11 119  GLU n 
11 120  GLY n 
11 121  ARG n 
11 122  PHE n 
11 123  GLU n 
11 124  ASP n 
11 125  GLU n 
11 126  GLU n 
11 127  LEU n 
11 128  GLN n 
11 129  GLN n 
11 130  ILE n 
11 131  LEU n 
11 132  ASP n 
11 133  ASP n 
11 134  ILE n 
11 135  GLN n 
11 136  THR n 
11 137  LYS n 
11 138  ARG n 
11 139  SER n 
11 140  PHE n 
11 141  GLN n 
11 142  TYR n 
12 1    MET n 
12 2    PHE n 
12 3    TYR n 
12 4    HIS n 
12 5    ILE n 
12 6    SER n 
12 7    LEU n 
12 8    GLU n 
12 9    HIS n 
12 10   GLU n 
12 11   ILE n 
12 12   LEU n 
12 13   LEU n 
12 14   HIS n 
12 15   PRO n 
12 16   ARG n 
12 17   TYR n 
12 18   PHE n 
12 19   GLY n 
12 20   PRO n 
12 21   ASN n 
12 22   LEU n 
12 23   LEU n 
12 24   ASN n 
12 25   THR n 
12 26   VAL n 
12 27   LYS n 
12 28   GLN n 
12 29   LYS n 
12 30   LEU n 
12 31   PHE n 
12 32   THR n 
12 33   GLU n 
12 34   VAL n 
12 35   GLU n 
12 36   GLY n 
12 37   THR n 
12 38   CYS n 
12 39   THR n 
12 40   GLY n 
12 41   LYS n 
12 42   TYR n 
12 43   GLY n 
12 44   PHE n 
12 45   VAL n 
12 46   ILE n 
12 47   ALA n 
12 48   VAL n 
12 49   THR n 
12 50   THR n 
12 51   ILE n 
12 52   ASP n 
12 53   ASN n 
12 54   ILE n 
12 55   GLY n 
12 56   ALA n 
12 57   GLY n 
12 58   VAL n 
12 59   ILE n 
12 60   GLN n 
12 61   PRO n 
12 62   GLY n 
12 63   ARG n 
12 64   GLY n 
12 65   PHE n 
12 66   VAL n 
12 67   LEU n 
12 68   TYR n 
12 69   PRO n 
12 70   VAL n 
12 71   LYS n 
12 72   TYR n 
12 73   LYS n 
12 74   ALA n 
12 75   ILE n 
12 76   VAL n 
12 77   PHE n 
12 78   ARG n 
12 79   PRO n 
12 80   PHE n 
12 81   LYS n 
12 82   GLY n 
12 83   GLU n 
12 84   VAL n 
12 85   VAL n 
12 86   ASP n 
12 87   ALA n 
12 88   VAL n 
12 89   VAL n 
12 90   THR n 
12 91   GLN n 
12 92   VAL n 
12 93   ASN n 
12 94   LYS n 
12 95   VAL n 
12 96   GLY n 
12 97   LEU n 
12 98   PHE n 
12 99   THR n 
12 100  GLU n 
12 101  ILE n 
12 102  GLY n 
12 103  PRO n 
12 104  MET n 
12 105  SER n 
12 106  CYS n 
12 107  PHE n 
12 108  ILE n 
12 109  SER n 
12 110  ARG n 
12 111  HIS n 
12 112  SER n 
12 113  ILE n 
12 114  PRO n 
12 115  SER n 
12 116  GLU n 
12 117  MET n 
12 118  GLU n 
12 119  PHE n 
12 120  ASP n 
12 121  PRO n 
12 122  ASN n 
12 123  SER n 
12 124  ASN n 
12 125  PRO n 
12 126  PRO n 
12 127  CYS n 
12 128  TYR n 
12 129  LYS n 
12 130  THR n 
12 131  MET n 
12 132  ASP n 
12 133  GLU n 
12 134  ASP n 
12 135  ILE n 
12 136  VAL n 
12 137  ILE n 
12 138  GLN n 
12 139  GLN n 
12 140  ASP n 
12 141  ASP n 
12 142  GLU n 
12 143  ILE n 
12 144  ARG n 
12 145  LEU n 
12 146  LYS n 
12 147  ILE n 
12 148  VAL n 
12 149  GLY n 
12 150  THR n 
12 151  ARG n 
12 152  VAL n 
12 153  ASP n 
12 154  LYS n 
12 155  ASN n 
12 156  ASP n 
12 157  ILE n 
12 158  PHE n 
12 159  ALA n 
12 160  ILE n 
12 161  GLY n 
12 162  SER n 
12 163  LEU n 
12 164  MET n 
12 165  ASP n 
12 166  ASP n 
12 167  TYR n 
12 168  LEU n 
12 169  GLY n 
12 170  LEU n 
12 171  VAL n 
12 172  SER n 
13 1    U   n 
13 2    U   n 
13 3    U   n 
13 4    U   n 
13 5    U   n 
13 6    U   n 
13 7    G   n 
13 8    G   n 
13 9    C   n 
13 10   A   n 
13 11   U   n 
13 12   A   n 
13 13   G   n 
13 14   U   n 
13 15   U   n 
13 16   C   n 
13 17   C   n 
14 1    DC  n 
14 2    DC  n 
14 3    DA  n 
14 4    DC  n 
14 5    DA  n 
14 6    DG  n 
14 7    DG  n 
14 8    DA  n 
14 9    DA  n 
14 10   DG  n 
14 11   DA  n 
14 12   DA  n 
14 13   DC  n 
14 14   DA  n 
14 15   DG  n 
14 16   DA  n 
14 17   DA  n 
14 18   DA  n 
14 19   DC  n 
14 20   DA  n 
14 21   DA  n 
14 22   DC  n 
14 23   DG  n 
14 24   DG  n 
14 25   DG  n 
14 26   DC  n 
14 27   DG  n 
14 28   DG  n 
14 29   DA  n 
14 30   DA  n 
14 31   DC  n 
14 32   DT  n 
14 33   DA  n 
14 34   DT  n 
14 35   DG  n 
14 36   DC  n 
14 37   DC  n 
14 38   DG  n 
14 39   DG  n 
14 40   DA  n 
14 41   DC  n 
14 42   DG  n 
14 43   DT  n 
14 44   DA  n 
14 45   DC  n 
14 46   DT  n 
14 47   DG  n 
14 48   DA  n 
14 49   DC  n 
14 50   DC  n 
14 51   DA  n 
15 1    DT  n 
15 2    DT  n 
15 3    DT  n 
15 4    DT  n 
15 5    DT  n 
15 6    DG  n 
15 7    DG  n 
15 8    DT  n 
15 9    DC  n 
15 10   DA  n 
15 11   DG  n 
15 12   DT  n 
15 13   DA  n 
15 14   DC  n 
15 15   DG  n 
15 16   DT  n 
15 17   DC  n 
15 18   DC  n 
15 19   DG  n 
15 20   DG  n 
15 21   DC  n 
15 22   DA  n 
15 23   DT  n 
15 24   DA  n 
15 25   DG  n 
15 26   DT  n 
15 27   DT  n 
15 28   DC  n 
15 29   DC  n 
15 30   DG  n 
15 31   DC  n 
15 32   DC  n 
15 33   DC  n 
15 34   DG  n 
15 35   DT  n 
15 36   DT  n 
15 37   DG  n 
15 38   DT  n 
15 39   DT  n 
15 40   DT  n 
15 41   DC  n 
15 42   DT  n 
15 43   DG  n 
15 44   DT  n 
15 45   DT  n 
15 46   DC  n 
15 47   DT  n 
15 48   DT  n 
15 49   DC  n 
15 50   DC  n 
15 51   DT  n 
15 52   DG  n 
15 53   DT  n 
15 54   DG  n 
15 55   DG  n 
16 1    MET n 
16 2    SER n 
16 3    SER n 
16 4    HIS n 
16 5    HIS n 
16 6    THR n 
16 7    THR n 
16 8    PHE n 
16 9    PRO n 
16 10   PHE n 
16 11   ASP n 
16 12   PRO n 
16 13   GLU n 
16 14   ARG n 
16 15   ARG n 
16 16   VAL n 
16 17   ARG n 
16 18   SER n 
16 19   THR n 
16 20   LEU n 
16 21   LYS n 
16 22   LYS n 
16 23   VAL n 
16 24   PHE n 
16 25   GLY n 
16 26   PHE n 
16 27   ASP n 
16 28   SER n 
16 29   PHE n 
16 30   LYS n 
16 31   THR n 
16 32   PRO n 
16 33   LEU n 
16 34   GLN n 
16 35   GLU n 
16 36   SER n 
16 37   ALA n 
16 38   THR n 
16 39   MET n 
16 40   ALA n 
16 41   VAL n 
16 42   VAL n 
16 43   LYS n 
16 44   GLY n 
16 45   ASN n 
16 46   LYS n 
16 47   ASP n 
16 48   VAL n 
16 49   PHE n 
16 50   VAL n 
16 51   CYS n 
16 52   MET n 
16 53   PRO n 
16 54   THR n 
16 55   GLY n 
16 56   ALA n 
16 57   GLY n 
16 58   LYS n 
16 59   SER n 
16 60   LEU n 
16 61   CYS n 
16 62   TYR n 
16 63   GLN n 
16 64   LEU n 
16 65   PRO n 
16 66   ALA n 
16 67   LEU n 
16 68   LEU n 
16 69   ALA n 
16 70   LYS n 
16 71   GLY n 
16 72   ILE n 
16 73   THR n 
16 74   ILE n 
16 75   VAL n 
16 76   VAL n 
16 77   SER n 
16 78   PRO n 
16 79   LEU n 
16 80   ILE n 
16 81   ALA n 
16 82   LEU n 
16 83   ILE n 
16 84   GLN n 
16 85   ASP n 
16 86   GLN n 
16 87   VAL n 
16 88   ASP n 
16 89   HIS n 
16 90   LEU n 
16 91   LEU n 
16 92   THR n 
16 93   LEU n 
16 94   LYS n 
16 95   VAL n 
16 96   ARG n 
16 97   VAL n 
16 98   SER n 
16 99   SER n 
16 100  LEU n 
16 101  ASN n 
16 102  SER n 
16 103  LYS n 
16 104  LEU n 
16 105  SER n 
16 106  ALA n 
16 107  GLN n 
16 108  GLU n 
16 109  ARG n 
16 110  LYS n 
16 111  GLU n 
16 112  LEU n 
16 113  LEU n 
16 114  ALA n 
16 115  ASP n 
16 116  LEU n 
16 117  GLU n 
16 118  ARG n 
16 119  GLU n 
16 120  LYS n 
16 121  PRO n 
16 122  GLN n 
16 123  THR n 
16 124  LYS n 
16 125  ILE n 
16 126  LEU n 
16 127  TYR n 
16 128  ILE n 
16 129  THR n 
16 130  PRO n 
16 131  GLU n 
16 132  MET n 
16 133  ALA n 
16 134  ALA n 
16 135  SER n 
16 136  SER n 
16 137  SER n 
16 138  PHE n 
16 139  GLN n 
16 140  PRO n 
16 141  THR n 
16 142  LEU n 
16 143  ASN n 
16 144  SER n 
16 145  LEU n 
16 146  VAL n 
16 147  SER n 
16 148  ARG n 
16 149  HIS n 
16 150  LEU n 
16 151  LEU n 
16 152  SER n 
16 153  TYR n 
16 154  LEU n 
16 155  VAL n 
16 156  VAL n 
16 157  ASP n 
16 158  GLU n 
16 159  ALA n 
16 160  HIS n 
16 161  CYS n 
16 162  VAL n 
16 163  SER n 
16 164  GLN n 
16 165  TRP n 
16 166  GLY n 
16 167  HIS n 
16 168  ASP n 
16 169  PHE n 
16 170  ARG n 
16 171  PRO n 
16 172  ASP n 
16 173  TYR n 
16 174  LEU n 
16 175  ARG n 
16 176  LEU n 
16 177  GLY n 
16 178  ALA n 
16 179  LEU n 
16 180  ARG n 
16 181  SER n 
16 182  ARG n 
16 183  LEU n 
16 184  GLY n 
16 185  HIS n 
16 186  ALA n 
16 187  PRO n 
16 188  CYS n 
16 189  VAL n 
16 190  ALA n 
16 191  LEU n 
16 192  THR n 
16 193  ALA n 
16 194  THR n 
16 195  ALA n 
16 196  THR n 
16 197  PRO n 
16 198  GLN n 
16 199  VAL n 
16 200  GLN n 
16 201  GLU n 
16 202  ASP n 
16 203  VAL n 
16 204  PHE n 
16 205  ALA n 
16 206  ALA n 
16 207  LEU n 
16 208  HIS n 
16 209  LEU n 
16 210  LYS n 
16 211  LYS n 
16 212  PRO n 
16 213  VAL n 
16 214  ALA n 
16 215  ILE n 
16 216  PHE n 
16 217  LYS n 
16 218  THR n 
16 219  PRO n 
16 220  CYS n 
16 221  PHE n 
16 222  ARG n 
16 223  ALA n 
16 224  ASN n 
16 225  LEU n 
16 226  PHE n 
16 227  TYR n 
16 228  ASP n 
16 229  VAL n 
16 230  GLN n 
16 231  PHE n 
16 232  LYS n 
16 233  GLU n 
16 234  LEU n 
16 235  ILE n 
16 236  SER n 
16 237  ASP n 
16 238  PRO n 
16 239  TYR n 
16 240  GLY n 
16 241  ASN n 
16 242  LEU n 
16 243  LYS n 
16 244  ASP n 
16 245  PHE n 
16 246  CYS n 
16 247  LEU n 
16 248  LYS n 
16 249  ALA n 
16 250  LEU n 
16 251  GLY n 
16 252  GLN n 
16 253  GLU n 
16 254  ALA n 
16 255  ASP n 
16 256  LYS n 
16 257  GLY n 
16 258  LEU n 
16 259  SER n 
16 260  GLY n 
16 261  CYS n 
16 262  GLY n 
16 263  ILE n 
16 264  VAL n 
16 265  TYR n 
16 266  CYS n 
16 267  ARG n 
16 268  THR n 
16 269  ARG n 
16 270  GLU n 
16 271  ALA n 
16 272  CYS n 
16 273  GLU n 
16 274  GLN n 
16 275  LEU n 
16 276  ALA n 
16 277  ILE n 
16 278  GLU n 
16 279  LEU n 
16 280  SER n 
16 281  CYS n 
16 282  ARG n 
16 283  GLY n 
16 284  VAL n 
16 285  ASN n 
16 286  ALA n 
16 287  LYS n 
16 288  ALA n 
16 289  TYR n 
16 290  HIS n 
16 291  ALA n 
16 292  GLY n 
16 293  LEU n 
16 294  LYS n 
16 295  ALA n 
16 296  SER n 
16 297  GLU n 
16 298  ARG n 
16 299  THR n 
16 300  LEU n 
16 301  VAL n 
16 302  GLN n 
16 303  ASN n 
16 304  ASP n 
16 305  TRP n 
16 306  MET n 
16 307  GLU n 
16 308  GLU n 
16 309  LYS n 
16 310  VAL n 
16 311  PRO n 
16 312  VAL n 
16 313  ILE n 
16 314  VAL n 
16 315  ALA n 
16 316  THR n 
16 317  ILE n 
16 318  SER n 
16 319  PHE n 
16 320  GLY n 
16 321  MET n 
16 322  GLY n 
16 323  VAL n 
16 324  ASP n 
16 325  LYS n 
16 326  ALA n 
16 327  ASN n 
16 328  VAL n 
16 329  ARG n 
16 330  PHE n 
16 331  VAL n 
16 332  ALA n 
16 333  HIS n 
16 334  TRP n 
16 335  ASN n 
16 336  ILE n 
16 337  ALA n 
16 338  LYS n 
16 339  SER n 
16 340  MET n 
16 341  ALA n 
16 342  GLY n 
16 343  TYR n 
16 344  TYR n 
16 345  GLN n 
16 346  GLU n 
16 347  SER n 
16 348  GLY n 
16 349  ARG n 
16 350  ALA n 
16 351  GLY n 
16 352  ARG n 
16 353  ASP n 
16 354  GLY n 
16 355  LYS n 
16 356  PRO n 
16 357  SER n 
16 358  TRP n 
16 359  CYS n 
16 360  ARG n 
16 361  LEU n 
16 362  TYR n 
16 363  TYR n 
16 364  SER n 
16 365  ARG n 
16 366  ASN n 
16 367  ASP n 
16 368  ARG n 
16 369  ASP n 
16 370  GLN n 
16 371  VAL n 
16 372  SER n 
16 373  PHE n 
16 374  LEU n 
16 375  ILE n 
16 376  ARG n 
16 377  LYS n 
16 378  GLU n 
16 379  VAL n 
16 380  ALA n 
16 381  LYS n 
16 382  LEU n 
16 383  GLN n 
16 384  GLU n 
16 385  LYS n 
16 386  ARG n 
16 387  GLY n 
16 388  ASN n 
16 389  LYS n 
16 390  ALA n 
16 391  SER n 
16 392  ASP n 
16 393  LYS n 
16 394  ALA n 
16 395  THR n 
16 396  ILE n 
16 397  MET n 
16 398  ALA n 
16 399  PHE n 
16 400  ASP n 
16 401  ALA n 
16 402  LEU n 
16 403  VAL n 
16 404  THR n 
16 405  PHE n 
16 406  CYS n 
16 407  GLU n 
16 408  GLU n 
16 409  LEU n 
16 410  GLY n 
16 411  CYS n 
16 412  ARG n 
16 413  HIS n 
16 414  ALA n 
16 415  ALA n 
16 416  ILE n 
16 417  ALA n 
16 418  LYS n 
16 419  TYR n 
16 420  PHE n 
16 421  GLY n 
16 422  ASP n 
16 423  ALA n 
16 424  LEU n 
16 425  PRO n 
16 426  ALA n 
16 427  CYS n 
16 428  ALA n 
16 429  LYS n 
16 430  GLY n 
16 431  CYS n 
16 432  ASP n 
16 433  HIS n 
16 434  CYS n 
16 435  GLN n 
16 436  ASN n 
16 437  PRO n 
16 438  THR n 
16 439  ALA n 
16 440  VAL n 
16 441  ARG n 
16 442  ARG n 
16 443  ARG n 
16 444  LEU n 
16 445  GLU n 
16 446  ALA n 
16 447  LEU n 
16 448  GLU n 
16 449  ARG n 
16 450  SER n 
16 451  SER n 
16 452  SER n 
16 453  TRP n 
16 454  SER n 
16 455  LYS n 
16 456  THR n 
16 457  CYS n 
16 458  ILE n 
16 459  GLY n 
16 460  PRO n 
16 461  SER n 
16 462  GLN n 
16 463  GLY n 
16 464  ASN n 
16 465  GLY n 
16 466  PHE n 
16 467  ASP n 
16 468  PRO n 
16 469  GLU n 
16 470  LEU n 
16 471  TYR n 
16 472  GLU n 
16 473  GLY n 
16 474  GLY n 
16 475  ARG n 
16 476  LYS n 
16 477  GLY n 
16 478  TYR n 
16 479  GLY n 
16 480  ASP n 
16 481  PHE n 
16 482  SER n 
16 483  ARG n 
16 484  TYR n 
16 485  ASP n 
16 486  GLU n 
16 487  GLY n 
16 488  SER n 
16 489  GLY n 
16 490  GLY n 
16 491  SER n 
16 492  GLY n 
16 493  ASP n 
16 494  GLU n 
16 495  GLY n 
16 496  ARG n 
16 497  ASP n 
16 498  GLU n 
16 499  ALA n 
16 500  HIS n 
16 501  LYS n 
16 502  ARG n 
16 503  GLU n 
16 504  TRP n 
16 505  ASN n 
16 506  LEU n 
16 507  PHE n 
16 508  TYR n 
16 509  GLN n 
16 510  LYS n 
16 511  GLN n 
16 512  MET n 
16 513  GLN n 
16 514  LEU n 
16 515  ARG n 
16 516  LYS n 
16 517  GLY n 
16 518  LYS n 
16 519  ASP n 
16 520  PRO n 
16 521  LYS n 
16 522  ILE n 
16 523  GLU n 
16 524  GLU n 
16 525  PHE n 
16 526  VAL n 
16 527  PRO n 
16 528  PRO n 
16 529  ASP n 
16 530  GLU n 
16 531  ASN n 
16 532  CYS n 
16 533  PRO n 
16 534  LEU n 
16 535  LYS n 
16 536  GLU n 
16 537  ALA n 
16 538  SER n 
16 539  SER n 
16 540  ARG n 
16 541  ARG n 
16 542  ILE n 
16 543  PRO n 
16 544  ARG n 
16 545  LEU n 
16 546  THR n 
16 547  VAL n 
16 548  LYS n 
16 549  ALA n 
16 550  ARG n 
16 551  GLU n 
16 552  HIS n 
16 553  CYS n 
16 554  LEU n 
16 555  ARG n 
16 556  LEU n 
16 557  LEU n 
16 558  GLU n 
16 559  GLU n 
16 560  ALA n 
16 561  LEU n 
16 562  SER n 
16 563  SER n 
16 564  ASN n 
16 565  ARG n 
16 566  GLN n 
16 567  SER n 
16 568  THR n 
16 569  ARG n 
16 570  THR n 
16 571  ALA n 
16 572  ASP n 
16 573  GLU n 
16 574  ALA n 
16 575  ASP n 
16 576  LEU n 
16 577  ARG n 
16 578  ALA n 
16 579  LYS n 
16 580  ALA n 
16 581  VAL n 
16 582  GLU n 
16 583  LEU n 
16 584  GLU n 
16 585  HIS n 
16 586  GLU n 
16 587  THR n 
16 588  PHE n 
16 589  ARG n 
16 590  ASN n 
16 591  ALA n 
16 592  LYS n 
16 593  VAL n 
16 594  ALA n 
16 595  ASN n 
16 596  LEU n 
16 597  TYR n 
16 598  LYS n 
16 599  ALA n 
16 600  SER n 
16 601  VAL n 
16 602  LEU n 
16 603  LYS n 
16 604  LYS n 
16 605  VAL n 
16 606  ALA n 
16 607  ASP n 
16 608  ILE n 
16 609  HIS n 
16 610  ARG n 
16 611  ALA n 
16 612  SER n 
16 613  LYS n 
16 614  ASP n 
16 615  GLY n 
16 616  GLN n 
16 617  PRO n 
16 618  TYR n 
16 619  ASP n 
16 620  MET n 
16 621  GLY n 
16 622  GLY n 
16 623  SER n 
16 624  ALA n 
16 625  LYS n 
16 626  SER n 
16 627  CYS n 
16 628  SER n 
16 629  ALA n 
16 630  GLN n 
16 631  ALA n 
16 632  GLU n 
16 633  PRO n 
16 634  PRO n 
16 635  GLU n 
16 636  PRO n 
16 637  ASN n 
16 638  GLU n 
16 639  TYR n 
16 640  ASP n 
16 641  ILE n 
16 642  PRO n 
16 643  PRO n 
16 644  ALA n 
16 645  SER n 
16 646  HIS n 
16 647  VAL n 
16 648  TYR n 
16 649  SER n 
16 650  LEU n 
# 
_entity_src_gen.entity_id                          16 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   650 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'RECQL5, RECQ5' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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                   ? 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_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 
1  1 sample 1 1970 cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2  1 sample 1 1174 cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3  1 sample 1 275  cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4  1 sample 1 210  cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5  1 sample 1 127  cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6  1 sample 1 150  cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7  1 sample 1 125  cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
8  1 sample 1 67   cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
9  1 sample 1 117  cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
10 1 sample 1 58   cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
11 1 sample 1 142  cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
12 1 sample 1 172  cattle 'Bos taurus' 9913 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
13 1 sample 1 17 'synthetic construct' ? 32630 ? 
14 1 sample 1 51 'synthetic construct' ? 32630 ? 
15 1 sample 1 55 '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 
A   'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE"         ? 'C10 H14 N5 O7 P' 347.221 
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 
C   'RNA linking'       y "CYTIDINE-5'-MONOPHOSPHATE"          ? 'C9 H14 N3 O8 P'  323.197 
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 
G   'RNA linking'       y "GUANOSINE-5'-MONOPHOSPHATE"         ? 'C10 H14 N5 O8 P' 363.221 
GLN 'L-peptide linking' y GLUTAMINE                            ? 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ? 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                              ? 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                            ? 'C6 H10 N3 O2 1'  156.162 
ILE 'L-peptide linking' y ISOLEUCINE                           ? 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                              ? 'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                               ? 'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                           ? 'C5 H11 N O2 S'   149.211 
MG  non-polymer         . 'MAGNESIUM ION'                      ? 'Mg 2'            24.305  
PHE 'L-peptide linking' y PHENYLALANINE                        ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                              ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                               ? 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                            ? 'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                           ? 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                             ? 'C9 H11 N O3'     181.189 
U   'RNA linking'       y "URIDINE-5'-MONOPHOSPHATE"           ? 'C9 H13 N2 O9 P'  324.181 
VAL 'L-peptide linking' y VALINE                               ? 'C5 H11 N O2'     117.146 
ZN  non-polymer         . 'ZINC ION'                           ? 'Zn 2'            65.409  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1  1    MET 1    1    ?    ?   ?   A . n 
A 1  2    HIS 2    2    ?    ?   ?   A . n 
A 1  3    GLY 3    3    ?    ?   ?   A . n 
A 1  4    GLY 4    4    ?    ?   ?   A . n 
A 1  5    GLY 5    5    ?    ?   ?   A . n 
A 1  6    PRO 6    6    ?    ?   ?   A . n 
A 1  7    PRO 7    7    ?    ?   ?   A . n 
A 1  8    SER 8    8    ?    ?   ?   A . n 
A 1  9    GLY 9    9    ?    ?   ?   A . n 
A 1  10   ASP 10   10   ?    ?   ?   A . n 
A 1  11   SER 11   11   11   SER SER A . n 
A 1  12   ALA 12   12   12   ALA ALA A . n 
A 1  13   CYS 13   13   13   CYS CYS A . n 
A 1  14   PRO 14   14   14   PRO PRO A . n 
A 1  15   LEU 15   15   15   LEU LEU A . n 
A 1  16   ARG 16   16   16   ARG ARG A . n 
A 1  17   THR 17   17   17   THR THR A . n 
A 1  18   ILE 18   18   18   ILE ILE A . n 
A 1  19   LYS 19   19   19   LYS LYS A . n 
A 1  20   ARG 20   20   20   ARG ARG A . n 
A 1  21   VAL 21   21   21   VAL VAL A . n 
A 1  22   GLN 22   22   22   GLN GLN A . n 
A 1  23   PHE 23   23   23   PHE PHE A . n 
A 1  24   GLY 24   24   24   GLY GLY A . n 
A 1  25   VAL 25   25   25   VAL VAL A . n 
A 1  26   LEU 26   26   26   LEU LEU A . n 
A 1  27   SER 27   27   27   SER SER A . n 
A 1  28   PRO 28   28   28   PRO PRO A . n 
A 1  29   ASP 29   29   29   ASP ASP A . n 
A 1  30   GLU 30   30   30   GLU GLU A . n 
A 1  31   LEU 31   31   31   LEU LEU A . n 
A 1  32   LYS 32   32   32   LYS LYS A . n 
A 1  33   ARG 33   33   33   ARG ARG A . n 
A 1  34   MET 34   34   34   MET MET A . n 
A 1  35   SER 35   35   35   SER SER A . n 
A 1  36   VAL 36   36   36   VAL VAL A . n 
A 1  37   THR 37   37   37   THR THR A . n 
A 1  38   GLU 38   38   38   GLU GLU A . n 
A 1  39   GLY 39   39   39   GLY GLY A . n 
A 1  40   GLY 40   40   40   GLY GLY A . n 
A 1  41   ILE 41   41   41   ILE ILE A . n 
A 1  42   LYS 42   42   42   LYS LYS A . n 
A 1  43   TYR 43   43   43   TYR TYR A . n 
A 1  44   PRO 44   44   44   PRO PRO A . n 
A 1  45   GLU 45   45   45   GLU GLU A . n 
A 1  46   THR 46   46   46   THR THR A . n 
A 1  47   THR 47   47   47   THR THR A . n 
A 1  48   GLU 48   48   48   GLU GLU A . n 
A 1  49   GLY 49   49   49   GLY GLY A . n 
A 1  50   GLY 50   50   50   GLY GLY A . n 
A 1  51   ARG 51   51   51   ARG ARG A . n 
A 1  52   PRO 52   52   52   PRO PRO A . n 
A 1  53   LYS 53   53   53   LYS LYS A . n 
A 1  54   LEU 54   54   54   LEU LEU A . n 
A 1  55   GLY 55   55   55   GLY GLY A . n 
A 1  56   GLY 56   56   56   GLY GLY A . n 
A 1  57   LEU 57   57   57   LEU LEU A . n 
A 1  58   MET 58   58   58   MET MET A . n 
A 1  59   ASP 59   59   59   ASP ASP A . n 
A 1  60   PRO 60   60   60   PRO PRO A . n 
A 1  61   ARG 61   61   61   ARG ARG A . n 
A 1  62   GLN 62   62   62   GLN GLN A . n 
A 1  63   GLY 63   63   63   GLY GLY A . n 
A 1  64   VAL 64   64   64   VAL VAL A . n 
A 1  65   ILE 65   65   65   ILE ILE A . n 
A 1  66   GLU 66   66   66   GLU GLU A . n 
A 1  67   ARG 67   67   67   ARG ARG A . n 
A 1  68   THR 68   68   68   THR THR A . n 
A 1  69   GLY 69   69   69   GLY GLY A . n 
A 1  70   ARG 70   70   70   ARG ARG A . n 
A 1  71   CYS 71   71   71   CYS CYS A . n 
A 1  72   GLN 72   72   72   GLN GLN A . n 
A 1  73   THR 73   73   73   THR THR A . n 
A 1  74   CYS 74   74   74   CYS CYS A . n 
A 1  75   ALA 75   75   75   ALA ALA A . n 
A 1  76   GLY 76   76   76   GLY GLY A . n 
A 1  77   ASN 77   77   77   ASN ASN A . n 
A 1  78   MET 78   78   78   MET MET A . n 
A 1  79   THR 79   79   79   THR THR 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   PRO 82   82   82   PRO PRO A . n 
A 1  83   GLY 83   83   83   GLY GLY A . n 
A 1  84   HIS 84   84   84   HIS HIS A . n 
A 1  85   PHE 85   85   85   PHE PHE A . n 
A 1  86   GLY 86   86   86   GLY GLY A . n 
A 1  87   HIS 87   87   87   HIS HIS A . n 
A 1  88   ILE 88   88   88   ILE ILE A . n 
A 1  89   GLU 89   89   89   GLU GLU A . n 
A 1  90   LEU 90   90   90   LEU LEU A . n 
A 1  91   ALA 91   91   91   ALA ALA A . n 
A 1  92   LYS 92   92   92   LYS LYS A . n 
A 1  93   PRO 93   93   93   PRO PRO A . n 
A 1  94   VAL 94   94   94   VAL VAL A . n 
A 1  95   PHE 95   95   95   PHE PHE A . n 
A 1  96   HIS 96   96   96   HIS HIS A . n 
A 1  97   VAL 97   97   97   VAL VAL A . n 
A 1  98   GLY 98   98   98   GLY GLY A . n 
A 1  99   PHE 99   99   99   PHE PHE A . n 
A 1  100  LEU 100  100  100  LEU LEU A . n 
A 1  101  VAL 101  101  101  VAL VAL A . n 
A 1  102  LYS 102  102  102  LYS LYS A . n 
A 1  103  THR 103  103  103  THR THR A . n 
A 1  104  MET 104  104  104  MET MET A . n 
A 1  105  LYS 105  105  105  LYS LYS A . n 
A 1  106  VAL 106  106  106  VAL VAL A . n 
A 1  107  LEU 107  107  107  LEU LEU A . n 
A 1  108  ARG 108  108  108  ARG ARG A . n 
A 1  109  CYS 109  109  109  CYS CYS A . n 
A 1  110  VAL 110  110  110  VAL VAL A . n 
A 1  111  CYS 111  111  111  CYS CYS A . n 
A 1  112  PHE 112  112  112  PHE PHE A . n 
A 1  113  PHE 113  113  113  PHE PHE A . n 
A 1  114  CYS 114  114  114  CYS CYS A . n 
A 1  115  SER 115  115  115  SER SER A . n 
A 1  116  LYS 116  116  116  LYS LYS A . n 
A 1  117  LEU 117  117  117  LEU LEU A . n 
A 1  118  LEU 118  118  118  LEU LEU A . n 
A 1  119  VAL 119  119  ?    ?   ?   A . n 
A 1  120  ASP 120  120  ?    ?   ?   A . n 
A 1  121  SER 121  121  ?    ?   ?   A . n 
A 1  122  ASN 122  122  ?    ?   ?   A . n 
A 1  123  ASN 123  123  123  ASN ASN A . n 
A 1  124  PRO 124  124  124  PRO PRO A . n 
A 1  125  LYS 125  125  125  LYS LYS A . n 
A 1  126  ILE 126  126  126  ILE ILE A . n 
A 1  127  LYS 127  127  127  LYS LYS A . n 
A 1  128  ASP 128  128  128  ASP ASP A . n 
A 1  129  ILE 129  129  129  ILE ILE A . n 
A 1  130  LEU 130  130  130  LEU LEU A . n 
A 1  131  ALA 131  131  ?    ?   ?   A . n 
A 1  132  LYS 132  132  ?    ?   ?   A . n 
A 1  133  SER 133  133  ?    ?   ?   A . n 
A 1  134  LYS 134  134  ?    ?   ?   A . n 
A 1  135  GLY 135  135  ?    ?   ?   A . n 
A 1  136  GLN 136  136  136  GLN GLN A . n 
A 1  137  PRO 137  137  137  PRO PRO A . n 
A 1  138  LYS 138  138  138  LYS LYS A . n 
A 1  139  LYS 139  139  139  LYS LYS A . n 
A 1  140  ARG 140  140  140  ARG ARG A . n 
A 1  141  LEU 141  141  141  LEU LEU A . n 
A 1  142  THR 142  142  142  THR THR A . n 
A 1  143  HIS 143  143  143  HIS HIS A . n 
A 1  144  VAL 144  144  144  VAL VAL A . n 
A 1  145  TYR 145  145  145  TYR TYR A . n 
A 1  146  ASP 146  146  146  ASP ASP A . n 
A 1  147  LEU 147  147  147  LEU LEU A . n 
A 1  148  CYS 148  148  148  CYS CYS A . n 
A 1  149  LYS 149  149  149  LYS LYS A . n 
A 1  150  GLY 150  150  ?    ?   ?   A . n 
A 1  151  LYS 151  151  ?    ?   ?   A . n 
A 1  152  ASN 152  152  ?    ?   ?   A . n 
A 1  153  ILE 153  153  ?    ?   ?   A . n 
A 1  154  CYS 154  154  ?    ?   ?   A . n 
A 1  155  GLU 155  155  ?    ?   ?   A . n 
A 1  156  GLY 156  156  ?    ?   ?   A . n 
A 1  157  GLY 157  157  ?    ?   ?   A . n 
A 1  158  GLU 158  158  ?    ?   ?   A . n 
A 1  159  GLU 159  159  ?    ?   ?   A . n 
A 1  160  MET 160  160  ?    ?   ?   A . n 
A 1  161  ASP 161  161  ?    ?   ?   A . n 
A 1  162  ASN 162  162  ?    ?   ?   A . n 
A 1  163  LYS 163  163  ?    ?   ?   A . n 
A 1  164  PHE 164  164  ?    ?   ?   A . n 
A 1  165  GLY 165  165  ?    ?   ?   A . n 
A 1  166  VAL 166  166  ?    ?   ?   A . n 
A 1  167  GLU 167  167  ?    ?   ?   A . n 
A 1  168  GLN 168  168  ?    ?   ?   A . n 
A 1  169  PRO 169  169  ?    ?   ?   A . n 
A 1  170  GLU 170  170  ?    ?   ?   A . n 
A 1  171  GLY 171  171  ?    ?   ?   A . n 
A 1  172  ASP 172  172  ?    ?   ?   A . n 
A 1  173  GLU 173  173  ?    ?   ?   A . n 
A 1  174  ASP 174  174  ?    ?   ?   A . n 
A 1  175  LEU 175  175  ?    ?   ?   A . n 
A 1  176  THR 176  176  ?    ?   ?   A . n 
A 1  177  LYS 177  177  ?    ?   ?   A . n 
A 1  178  GLU 178  178  ?    ?   ?   A . n 
A 1  179  LYS 179  179  ?    ?   ?   A . n 
A 1  180  GLY 180  180  ?    ?   ?   A . n 
A 1  181  HIS 181  181  ?    ?   ?   A . n 
A 1  182  GLY 182  182  ?    ?   ?   A . n 
A 1  183  GLY 183  183  ?    ?   ?   A . n 
A 1  184  CYS 184  184  ?    ?   ?   A . n 
A 1  185  GLY 185  185  185  GLY GLY A . n 
A 1  186  ARG 186  186  186  ARG ARG A . n 
A 1  187  TYR 187  187  187  TYR TYR A . n 
A 1  188  GLN 188  188  188  GLN GLN A . n 
A 1  189  PRO 189  189  189  PRO PRO A . n 
A 1  190  ARG 190  190  190  ARG ARG A . n 
A 1  191  ILE 191  191  191  ILE ILE A . n 
A 1  192  ARG 192  192  192  ARG ARG A . n 
A 1  193  ARG 193  193  193  ARG ARG A . n 
A 1  194  SER 194  194  194  SER SER A . n 
A 1  195  GLY 195  195  195  GLY GLY A . n 
A 1  196  LEU 196  196  196  LEU LEU A . n 
A 1  197  GLU 197  197  197  GLU GLU A . n 
A 1  198  LEU 198  198  198  LEU LEU A . n 
A 1  199  TYR 199  199  199  TYR TYR A . n 
A 1  200  ALA 200  200  200  ALA ALA A . n 
A 1  201  GLU 201  201  201  GLU GLU A . n 
A 1  202  TRP 202  202  202  TRP TRP A . n 
A 1  203  LYS 203  203  ?    ?   ?   A . n 
A 1  204  HIS 204  204  ?    ?   ?   A . n 
A 1  205  VAL 205  205  ?    ?   ?   A . n 
A 1  206  ASN 206  206  ?    ?   ?   A . n 
A 1  207  GLU 207  207  ?    ?   ?   A . n 
A 1  208  ASP 208  208  ?    ?   ?   A . n 
A 1  209  SER 209  209  ?    ?   ?   A . n 
A 1  210  GLN 210  210  ?    ?   ?   A . n 
A 1  211  GLU 211  211  ?    ?   ?   A . n 
A 1  212  LYS 212  212  212  LYS LYS A . n 
A 1  213  LYS 213  213  213  LYS LYS A . n 
A 1  214  ILE 214  214  214  ILE ILE A . n 
A 1  215  LEU 215  215  215  LEU LEU A . n 
A 1  216  LEU 216  216  216  LEU LEU A . n 
A 1  217  SER 217  217  217  SER SER A . n 
A 1  218  PRO 218  218  218  PRO PRO A . n 
A 1  219  GLU 219  219  219  GLU GLU A . n 
A 1  220  ARG 220  220  220  ARG ARG A . n 
A 1  221  VAL 221  221  221  VAL VAL A . n 
A 1  222  HIS 222  222  222  HIS HIS A . n 
A 1  223  GLU 223  223  223  GLU GLU A . n 
A 1  224  ILE 224  224  224  ILE ILE A . n 
A 1  225  PHE 225  225  225  PHE PHE A . n 
A 1  226  LYS 226  226  226  LYS LYS A . n 
A 1  227  ARG 227  227  227  ARG ARG A . n 
A 1  228  ILE 228  228  228  ILE ILE A . n 
A 1  229  SER 229  229  229  SER SER A . n 
A 1  230  ASP 230  230  230  ASP ASP A . n 
A 1  231  GLU 231  231  231  GLU GLU A . n 
A 1  232  GLU 232  232  232  GLU GLU A . n 
A 1  233  CYS 233  233  233  CYS CYS A . n 
A 1  234  PHE 234  234  234  PHE PHE A . n 
A 1  235  VAL 235  235  235  VAL VAL A . n 
A 1  236  LEU 236  236  236  LEU LEU A . n 
A 1  237  GLY 237  237  237  GLY GLY 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  PRO 240  240  240  PRO PRO A . n 
A 1  241  ARG 241  241  241  ARG ARG A . n 
A 1  242  TYR 242  242  242  TYR TYR A . n 
A 1  243  ALA 243  243  243  ALA ALA A . n 
A 1  244  ARG 244  244  244  ARG ARG A . n 
A 1  245  PRO 245  245  245  PRO PRO A . n 
A 1  246  GLU 246  246  246  GLU GLU A . n 
A 1  247  TRP 247  247  247  TRP TRP A . n 
A 1  248  MET 248  248  248  MET MET A . n 
A 1  249  ILE 249  249  249  ILE ILE A . n 
A 1  250  VAL 250  250  250  VAL VAL A . n 
A 1  251  THR 251  251  251  THR THR 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  PRO 254  254  254  PRO PRO A . n 
A 1  255  VAL 255  255  255  VAL VAL A . n 
A 1  256  PRO 256  256  256  PRO PRO A . n 
A 1  257  PRO 257  257  257  PRO PRO A . n 
A 1  258  LEU 258  258  258  LEU LEU A . n 
A 1  259  SER 259  259  259  SER SER A . n 
A 1  260  VAL 260  260  260  VAL VAL A . n 
A 1  261  ARG 261  261  261  ARG ARG A . n 
A 1  262  PRO 262  262  262  PRO PRO A . n 
A 1  263  ALA 263  263  263  ALA ALA A . n 
A 1  264  VAL 264  264  264  VAL VAL A . n 
A 1  265  VAL 265  265  265  VAL VAL A . n 
A 1  266  MET 266  266  ?    ?   ?   A . n 
A 1  267  GLN 267  267  ?    ?   ?   A . n 
A 1  268  GLY 268  268  ?    ?   ?   A . n 
A 1  269  SER 269  269  ?    ?   ?   A . n 
A 1  270  ALA 270  270  270  ALA ALA A . n 
A 1  271  ARG 271  271  271  ARG ARG A . n 
A 1  272  ASN 272  272  272  ASN ASN A . n 
A 1  273  GLN 273  273  273  GLN GLN A . n 
A 1  274  ASP 274  274  274  ASP ASP A . n 
A 1  275  ASP 275  275  275  ASP ASP A . n 
A 1  276  LEU 276  276  276  LEU LEU A . n 
A 1  277  THR 277  277  277  THR THR A . n 
A 1  278  HIS 278  278  278  HIS HIS A . n 
A 1  279  LYS 279  279  279  LYS LYS A . n 
A 1  280  LEU 280  280  280  LEU LEU A . n 
A 1  281  ALA 281  281  281  ALA ALA A . n 
A 1  282  ASP 282  282  282  ASP ASP A . n 
A 1  283  ILE 283  283  283  ILE ILE A . n 
A 1  284  VAL 284  284  284  VAL VAL A . n 
A 1  285  LYS 285  285  285  LYS LYS A . n 
A 1  286  ILE 286  286  286  ILE ILE A . n 
A 1  287  ASN 287  287  287  ASN ASN A . n 
A 1  288  ASN 288  288  288  ASN ASN A . n 
A 1  289  GLN 289  289  289  GLN GLN A . n 
A 1  290  LEU 290  290  290  LEU LEU A . n 
A 1  291  ARG 291  291  291  ARG ARG A . n 
A 1  292  ARG 292  292  292  ARG ARG A . n 
A 1  293  ASN 293  293  293  ASN ASN A . n 
A 1  294  GLU 294  294  294  GLU GLU A . n 
A 1  295  GLN 295  295  295  GLN GLN A . n 
A 1  296  ASN 296  296  296  ASN ASN A . n 
A 1  297  GLY 297  297  297  GLY GLY A . n 
A 1  298  ALA 298  298  298  ALA ALA A . n 
A 1  299  ALA 299  299  299  ALA ALA A . n 
A 1  300  ALA 300  300  300  ALA ALA A . n 
A 1  301  HIS 301  301  301  HIS HIS A . n 
A 1  302  VAL 302  302  302  VAL VAL A . n 
A 1  303  ILE 303  303  303  ILE ILE A . n 
A 1  304  ALA 304  304  304  ALA ALA A . n 
A 1  305  GLU 305  305  305  GLU GLU A . n 
A 1  306  ASP 306  306  306  ASP ASP A . n 
A 1  307  VAL 307  307  307  VAL VAL A . n 
A 1  308  LYS 308  308  308  LYS LYS A . n 
A 1  309  LEU 309  309  309  LEU LEU A . n 
A 1  310  LEU 310  310  310  LEU LEU A . n 
A 1  311  GLN 311  311  311  GLN GLN A . n 
A 1  312  PHE 312  312  312  PHE PHE A . n 
A 1  313  HIS 313  313  313  HIS HIS A . n 
A 1  314  VAL 314  314  314  VAL VAL A . n 
A 1  315  ALA 315  315  315  ALA ALA A . n 
A 1  316  THR 316  316  316  THR THR A . n 
A 1  317  MET 317  317  317  MET MET A . n 
A 1  318  VAL 318  318  318  VAL VAL A . n 
A 1  319  ASP 319  319  319  ASP ASP A . n 
A 1  320  ASN 320  320  320  ASN ASN A . n 
A 1  321  GLU 321  321  321  GLU GLU A . n 
A 1  322  LEU 322  322  322  LEU LEU A . n 
A 1  323  PRO 323  323  323  PRO PRO A . n 
A 1  324  GLY 324  324  324  GLY GLY A . n 
A 1  325  LEU 325  325  325  LEU LEU A . n 
A 1  326  PRO 326  326  326  PRO PRO A . n 
A 1  327  ARG 327  327  327  ARG ARG A . n 
A 1  328  ALA 328  328  328  ALA ALA A . n 
A 1  329  MET 329  329  329  MET MET A . n 
A 1  330  GLN 330  330  330  GLN GLN A . n 
A 1  331  LYS 331  331  331  LYS LYS A . n 
A 1  332  SER 332  332  332  SER SER A . n 
A 1  333  GLY 333  333  333  GLY GLY A . n 
A 1  334  ARG 334  334  334  ARG ARG A . n 
A 1  335  PRO 335  335  335  PRO PRO A . n 
A 1  336  LEU 336  336  336  LEU LEU A . n 
A 1  337  LYS 337  337  337  LYS LYS A . n 
A 1  338  SER 338  338  338  SER SER A . n 
A 1  339  LEU 339  339  339  LEU LEU A . n 
A 1  340  LYS 340  340  340  LYS LYS A . n 
A 1  341  GLN 341  341  341  GLN GLN A . n 
A 1  342  ARG 342  342  342  ARG ARG A . n 
A 1  343  LEU 343  343  343  LEU LEU A . n 
A 1  344  LYS 344  344  344  LYS LYS A . n 
A 1  345  GLY 345  345  345  GLY GLY A . n 
A 1  346  LYS 346  346  346  LYS LYS A . n 
A 1  347  GLU 347  347  347  GLU GLU A . n 
A 1  348  GLY 348  348  348  GLY GLY A . n 
A 1  349  ARG 349  349  349  ARG ARG A . n 
A 1  350  VAL 350  350  350  VAL VAL A . n 
A 1  351  ARG 351  351  351  ARG ARG A . n 
A 1  352  GLY 352  352  352  GLY GLY A . n 
A 1  353  ASN 353  353  353  ASN ASN A . n 
A 1  354  LEU 354  354  354  LEU LEU A . n 
A 1  355  MET 355  355  355  MET MET A . n 
A 1  356  GLY 356  356  356  GLY GLY A . n 
A 1  357  LYS 357  357  357  LYS LYS A . n 
A 1  358  ARG 358  358  358  ARG ARG A . n 
A 1  359  VAL 359  359  359  VAL VAL A . n 
A 1  360  ASP 360  360  360  ASP ASP A . n 
A 1  361  PHE 361  361  361  PHE PHE A . n 
A 1  362  SER 362  362  362  SER SER A . n 
A 1  363  ALA 363  363  363  ALA ALA A . n 
A 1  364  ARG 364  364  364  ARG ARG A . n 
A 1  365  THR 365  365  365  THR THR A . n 
A 1  366  VAL 366  366  366  VAL VAL A . n 
A 1  367  ILE 367  367  367  ILE ILE A . n 
A 1  368  THR 368  368  368  THR THR A . n 
A 1  369  PRO 369  369  369  PRO PRO A . n 
A 1  370  ASP 370  370  370  ASP ASP A . n 
A 1  371  PRO 371  371  371  PRO PRO A . n 
A 1  372  ASN 372  372  372  ASN ASN A . n 
A 1  373  LEU 373  373  373  LEU LEU A . n 
A 1  374  SER 374  374  374  SER SER A . n 
A 1  375  ILE 375  375  375  ILE ILE A . n 
A 1  376  ASP 376  376  376  ASP ASP A . n 
A 1  377  GLN 377  377  377  GLN GLN A . n 
A 1  378  VAL 378  378  378  VAL VAL A . n 
A 1  379  GLY 379  379  379  GLY GLY A . n 
A 1  380  VAL 380  380  380  VAL VAL A . n 
A 1  381  PRO 381  381  381  PRO PRO A . n 
A 1  382  ARG 382  382  382  ARG ARG A . n 
A 1  383  SER 383  383  383  SER SER A . n 
A 1  384  ILE 384  384  384  ILE ILE A . n 
A 1  385  ALA 385  385  385  ALA ALA A . n 
A 1  386  ALA 386  386  386  ALA ALA A . n 
A 1  387  ASN 387  387  387  ASN ASN A . n 
A 1  388  MET 388  388  388  MET MET A . n 
A 1  389  THR 389  389  389  THR THR A . n 
A 1  390  PHE 390  390  390  PHE PHE A . n 
A 1  391  ALA 391  391  391  ALA ALA A . n 
A 1  392  GLU 392  392  392  GLU GLU A . n 
A 1  393  ILE 393  393  393  ILE ILE A . n 
A 1  394  VAL 394  394  394  VAL VAL A . n 
A 1  395  THR 395  395  395  THR THR A . n 
A 1  396  PRO 396  396  396  PRO PRO A . n 
A 1  397  PHE 397  397  397  PHE PHE A . n 
A 1  398  ASN 398  398  398  ASN ASN A . n 
A 1  399  ILE 399  399  399  ILE ILE A . n 
A 1  400  ASP 400  400  400  ASP ASP A . n 
A 1  401  ARG 401  401  401  ARG ARG A . n 
A 1  402  LEU 402  402  402  LEU LEU A . n 
A 1  403  GLN 403  403  403  GLN GLN A . n 
A 1  404  GLU 404  404  404  GLU GLU A . n 
A 1  405  LEU 405  405  405  LEU LEU A . n 
A 1  406  VAL 406  406  406  VAL VAL A . n 
A 1  407  ARG 407  407  407  ARG ARG A . n 
A 1  408  ARG 408  408  408  ARG ARG A . n 
A 1  409  GLY 409  409  409  GLY GLY A . n 
A 1  410  ASN 410  410  410  ASN ASN A . n 
A 1  411  SER 411  411  411  SER SER A . n 
A 1  412  GLN 412  412  412  GLN GLN A . n 
A 1  413  TYR 413  413  413  TYR TYR A . n 
A 1  414  PRO 414  414  414  PRO PRO A . n 
A 1  415  GLY 415  415  415  GLY GLY A . n 
A 1  416  ALA 416  416  416  ALA ALA A . n 
A 1  417  LYS 417  417  417  LYS LYS A . n 
A 1  418  TYR 418  418  418  TYR TYR A . n 
A 1  419  ILE 419  419  419  ILE ILE A . n 
A 1  420  ILE 420  420  420  ILE ILE A . n 
A 1  421  ARG 421  421  421  ARG ARG A . n 
A 1  422  ASP 422  422  422  ASP ASP A . n 
A 1  423  ASN 423  423  423  ASN ASN A . n 
A 1  424  GLY 424  424  424  GLY GLY A . n 
A 1  425  ASP 425  425  425  ASP ASP A . n 
A 1  426  ARG 426  426  426  ARG ARG A . n 
A 1  427  ILE 427  427  427  ILE ILE A . n 
A 1  428  ASP 428  428  428  ASP ASP A . n 
A 1  429  LEU 429  429  429  LEU LEU A . n 
A 1  430  ARG 430  430  430  ARG ARG A . n 
A 1  431  PHE 431  431  431  PHE PHE A . n 
A 1  432  HIS 432  432  432  HIS HIS A . n 
A 1  433  PRO 433  433  433  PRO PRO A . n 
A 1  434  LYS 434  434  434  LYS LYS A . n 
A 1  435  PRO 435  435  435  PRO PRO A . n 
A 1  436  SER 436  436  436  SER SER A . n 
A 1  437  ASP 437  437  437  ASP ASP A . n 
A 1  438  LEU 438  438  438  LEU LEU A . n 
A 1  439  HIS 439  439  439  HIS HIS A . n 
A 1  440  LEU 440  440  440  LEU LEU A . n 
A 1  441  GLN 441  441  441  GLN GLN A . n 
A 1  442  THR 442  442  442  THR THR A . n 
A 1  443  GLY 443  443  443  GLY GLY A . n 
A 1  444  TYR 444  444  444  TYR TYR A . n 
A 1  445  LYS 445  445  445  LYS LYS A . n 
A 1  446  VAL 446  446  446  VAL VAL A . n 
A 1  447  GLU 447  447  447  GLU GLU A . n 
A 1  448  ARG 448  448  448  ARG ARG A . n 
A 1  449  HIS 449  449  449  HIS HIS A . n 
A 1  450  MET 450  450  450  MET MET A . n 
A 1  451  CYS 451  451  451  CYS CYS A . n 
A 1  452  ASP 452  452  452  ASP ASP A . n 
A 1  453  GLY 453  453  453  GLY GLY A . n 
A 1  454  ASP 454  454  454  ASP ASP A . n 
A 1  455  ILE 455  455  455  ILE ILE A . n 
A 1  456  VAL 456  456  456  VAL VAL A . n 
A 1  457  ILE 457  457  457  ILE ILE A . n 
A 1  458  PHE 458  458  458  PHE PHE A . n 
A 1  459  ASN 459  459  459  ASN ASN A . n 
A 1  460  ARG 460  460  460  ARG ARG A . n 
A 1  461  GLN 461  461  461  GLN GLN A . n 
A 1  462  PRO 462  462  462  PRO PRO A . n 
A 1  463  THR 463  463  463  THR THR A . n 
A 1  464  LEU 464  464  464  LEU LEU A . n 
A 1  465  HIS 465  465  465  HIS HIS A . n 
A 1  466  LYS 466  466  466  LYS LYS A . n 
A 1  467  MET 467  467  467  MET MET A . n 
A 1  468  SER 468  468  468  SER SER A . n 
A 1  469  MET 469  469  469  MET MET A . n 
A 1  470  MET 470  470  470  MET MET A . n 
A 1  471  GLY 471  471  471  GLY GLY A . n 
A 1  472  HIS 472  472  472  HIS HIS A . n 
A 1  473  ARG 473  473  473  ARG ARG A . n 
A 1  474  VAL 474  474  474  VAL VAL A . n 
A 1  475  ARG 475  475  475  ARG ARG A . n 
A 1  476  ILE 476  476  476  ILE ILE A . n 
A 1  477  LEU 477  477  477  LEU LEU A . n 
A 1  478  PRO 478  478  478  PRO PRO A . n 
A 1  479  TRP 479  479  479  TRP TRP 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  PHE 482  482  482  PHE PHE A . n 
A 1  483  ARG 483  483  483  ARG ARG A . n 
A 1  484  LEU 484  484  484  LEU LEU A . n 
A 1  485  ASN 485  485  485  ASN ASN A . n 
A 1  486  LEU 486  486  486  LEU LEU A . n 
A 1  487  SER 487  487  487  SER SER A . n 
A 1  488  VAL 488  488  488  VAL VAL A . n 
A 1  489  THR 489  489  489  THR THR A . n 
A 1  490  THR 490  490  490  THR THR A . n 
A 1  491  PRO 491  491  491  PRO PRO A . n 
A 1  492  TYR 492  492  492  TYR TYR A . n 
A 1  493  ASN 493  493  493  ASN ASN A . n 
A 1  494  ALA 494  494  494  ALA ALA A . n 
A 1  495  ASP 495  495  495  ASP ASP A . n 
A 1  496  PHE 496  496  496  PHE PHE A . n 
A 1  497  ASP 497  497  497  ASP ASP A . n 
A 1  498  GLY 498  498  498  GLY GLY A . n 
A 1  499  ASP 499  499  499  ASP ASP A . n 
A 1  500  GLU 500  500  500  GLU GLU A . n 
A 1  501  MET 501  501  501  MET MET A . n 
A 1  502  ASN 502  502  502  ASN ASN A . n 
A 1  503  LEU 503  503  503  LEU LEU A . n 
A 1  504  HIS 504  504  504  HIS HIS A . n 
A 1  505  LEU 505  505  505  LEU LEU A . n 
A 1  506  PRO 506  506  506  PRO PRO A . n 
A 1  507  GLN 507  507  507  GLN GLN A . n 
A 1  508  SER 508  508  508  SER SER A . n 
A 1  509  LEU 509  509  509  LEU LEU A . n 
A 1  510  GLU 510  510  510  GLU GLU A . n 
A 1  511  THR 511  511  511  THR THR A . n 
A 1  512  ARG 512  512  512  ARG ARG A . n 
A 1  513  ALA 513  513  513  ALA ALA A . n 
A 1  514  GLU 514  514  514  GLU GLU A . n 
A 1  515  ILE 515  515  515  ILE ILE A . n 
A 1  516  GLN 516  516  516  GLN GLN A . n 
A 1  517  GLU 517  517  517  GLU GLU A . n 
A 1  518  LEU 518  518  518  LEU LEU A . n 
A 1  519  ALA 519  519  519  ALA ALA A . n 
A 1  520  MET 520  520  520  MET MET 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  ARG 523  523  523  ARG ARG A . n 
A 1  524  MET 524  524  524  MET MET A . n 
A 1  525  ILE 525  525  525  ILE ILE A . n 
A 1  526  VAL 526  526  526  VAL VAL A . n 
A 1  527  THR 527  527  527  THR THR A . n 
A 1  528  PRO 528  528  528  PRO PRO A . n 
A 1  529  GLN 529  529  529  GLN GLN A . n 
A 1  530  SER 530  530  530  SER SER A . n 
A 1  531  ASN 531  531  531  ASN ASN A . n 
A 1  532  ARG 532  532  532  ARG ARG A . n 
A 1  533  PRO 533  533  533  PRO PRO A . n 
A 1  534  VAL 534  534  534  VAL VAL A . n 
A 1  535  MET 535  535  535  MET MET A . n 
A 1  536  GLY 536  536  536  GLY GLY A . n 
A 1  537  ILE 537  537  537  ILE ILE A . n 
A 1  538  VAL 538  538  538  VAL VAL A . n 
A 1  539  GLN 539  539  539  GLN GLN A . n 
A 1  540  ASP 540  540  540  ASP ASP A . n 
A 1  541  THR 541  541  541  THR THR A . n 
A 1  542  LEU 542  542  542  LEU LEU A . n 
A 1  543  THR 543  543  543  THR THR A . n 
A 1  544  ALA 544  544  544  ALA ALA A . n 
A 1  545  VAL 545  545  545  VAL VAL A . n 
A 1  546  ARG 546  546  546  ARG ARG A . n 
A 1  547  LYS 547  547  547  LYS LYS A . n 
A 1  548  PHE 548  548  548  PHE PHE A . n 
A 1  549  THR 549  549  549  THR THR A . n 
A 1  550  LYS 550  550  550  LYS LYS A . n 
A 1  551  ARG 551  551  551  ARG ARG A . n 
A 1  552  ASP 552  552  552  ASP ASP A . n 
A 1  553  VAL 553  553  553  VAL VAL A . n 
A 1  554  PHE 554  554  554  PHE PHE A . n 
A 1  555  LEU 555  555  555  LEU LEU A . n 
A 1  556  GLU 556  556  556  GLU GLU A . n 
A 1  557  ARG 557  557  557  ARG ARG A . n 
A 1  558  GLY 558  558  558  GLY GLY A . n 
A 1  559  GLU 559  559  559  GLU GLU A . n 
A 1  560  VAL 560  560  560  VAL VAL A . n 
A 1  561  MET 561  561  561  MET MET A . n 
A 1  562  ASN 562  562  562  ASN ASN 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  MET 565  565  565  MET MET A . n 
A 1  566  PHE 566  566  566  PHE PHE A . n 
A 1  567  LEU 567  567  567  LEU LEU A . n 
A 1  568  SER 568  568  568  SER SER A . n 
A 1  569  THR 569  569  569  THR THR A . n 
A 1  570  TRP 570  570  570  TRP TRP A . n 
A 1  571  ASP 571  571  571  ASP ASP A . n 
A 1  572  GLY 572  572  572  GLY GLY A . n 
A 1  573  LYS 573  573  573  LYS LYS A . n 
A 1  574  VAL 574  574  574  VAL VAL A . n 
A 1  575  PRO 575  575  575  PRO PRO A . n 
A 1  576  GLN 576  576  576  GLN GLN A . n 
A 1  577  PRO 577  577  577  PRO PRO A . n 
A 1  578  ALA 578  578  578  ALA ALA A . n 
A 1  579  ILE 579  579  579  ILE ILE A . n 
A 1  580  LEU 580  580  580  LEU LEU A . n 
A 1  581  LYS 581  581  581  LYS LYS A . n 
A 1  582  PRO 582  582  582  PRO PRO A . n 
A 1  583  ARG 583  583  583  ARG ARG A . n 
A 1  584  PRO 584  584  584  PRO PRO A . n 
A 1  585  LEU 585  585  585  LEU LEU A . n 
A 1  586  TRP 586  586  586  TRP TRP A . n 
A 1  587  THR 587  587  587  THR THR A . n 
A 1  588  GLY 588  588  588  GLY GLY A . n 
A 1  589  LYS 589  589  589  LYS LYS A . n 
A 1  590  GLN 590  590  590  GLN GLN A . n 
A 1  591  ILE 591  591  591  ILE ILE A . n 
A 1  592  PHE 592  592  592  PHE PHE A . n 
A 1  593  SER 593  593  593  SER SER A . n 
A 1  594  LEU 594  594  594  LEU LEU A . n 
A 1  595  ILE 595  595  595  ILE ILE A . n 
A 1  596  ILE 596  596  596  ILE ILE A . n 
A 1  597  PRO 597  597  597  PRO PRO A . n 
A 1  598  GLY 598  598  598  GLY GLY A . n 
A 1  599  HIS 599  599  599  HIS HIS A . n 
A 1  600  ILE 600  600  600  ILE ILE A . n 
A 1  601  ASN 601  601  601  ASN ASN A . n 
A 1  602  CYS 602  602  602  CYS CYS A . n 
A 1  603  ILE 603  603  603  ILE ILE A . n 
A 1  604  ARG 604  604  604  ARG ARG A . n 
A 1  605  THR 605  605  605  THR THR A . n 
A 1  606  HIS 606  606  606  HIS HIS A . n 
A 1  607  SER 607  607  607  SER SER A . n 
A 1  608  THR 608  608  608  THR THR A . n 
A 1  609  HIS 609  609  609  HIS HIS A . n 
A 1  610  PRO 610  610  610  PRO PRO A . n 
A 1  611  ASP 611  611  611  ASP ASP A . n 
A 1  612  ASP 612  612  612  ASP ASP A . n 
A 1  613  GLU 613  613  613  GLU GLU A . n 
A 1  614  ASP 614  614  614  ASP ASP A . n 
A 1  615  SER 615  615  615  SER SER A . n 
A 1  616  GLY 616  616  616  GLY GLY A . n 
A 1  617  PRO 617  617  617  PRO PRO A . n 
A 1  618  TYR 618  618  618  TYR TYR A . n 
A 1  619  LYS 619  619  619  LYS LYS A . n 
A 1  620  HIS 620  620  620  HIS HIS A . n 
A 1  621  ILE 621  621  621  ILE ILE A . n 
A 1  622  SER 622  622  622  SER SER A . n 
A 1  623  PRO 623  623  623  PRO PRO A . n 
A 1  624  GLY 624  624  624  GLY GLY A . n 
A 1  625  ASP 625  625  625  ASP ASP A . n 
A 1  626  THR 626  626  626  THR THR A . n 
A 1  627  LYS 627  627  627  LYS LYS A . n 
A 1  628  VAL 628  628  628  VAL VAL A . n 
A 1  629  VAL 629  629  629  VAL VAL A . n 
A 1  630  VAL 630  630  630  VAL VAL A . n 
A 1  631  GLU 631  631  631  GLU GLU A . n 
A 1  632  ASN 632  632  632  ASN ASN A . n 
A 1  633  GLY 633  633  633  GLY GLY A . n 
A 1  634  GLU 634  634  634  GLU GLU A . n 
A 1  635  LEU 635  635  635  LEU LEU A . n 
A 1  636  ILE 636  636  636  ILE ILE A . n 
A 1  637  MET 637  637  637  MET MET A . n 
A 1  638  GLY 638  638  638  GLY GLY A . n 
A 1  639  ILE 639  639  639  ILE ILE A . n 
A 1  640  LEU 640  640  640  LEU LEU A . n 
A 1  641  CYS 641  641  641  CYS CYS A . n 
A 1  642  LYS 642  642  642  LYS LYS A . n 
A 1  643  LYS 643  643  643  LYS LYS A . n 
A 1  644  SER 644  644  644  SER SER A . n 
A 1  645  LEU 645  645  645  LEU LEU A . n 
A 1  646  GLY 646  646  646  GLY GLY A . n 
A 1  647  THR 647  647  647  THR THR A . n 
A 1  648  SER 648  648  648  SER SER A . n 
A 1  649  ALA 649  649  649  ALA ALA A . n 
A 1  650  GLY 650  650  650  GLY GLY A . n 
A 1  651  SER 651  651  651  SER SER A . n 
A 1  652  LEU 652  652  652  LEU LEU A . n 
A 1  653  VAL 653  653  653  VAL VAL A . n 
A 1  654  HIS 654  654  654  HIS HIS A . n 
A 1  655  ILE 655  655  655  ILE ILE A . n 
A 1  656  SER 656  656  656  SER SER A . n 
A 1  657  TYR 657  657  657  TYR TYR A . n 
A 1  658  LEU 658  658  658  LEU LEU A . n 
A 1  659  GLU 659  659  659  GLU GLU A . n 
A 1  660  MET 660  660  660  MET MET A . n 
A 1  661  GLY 661  661  661  GLY GLY A . n 
A 1  662  HIS 662  662  662  HIS HIS A . n 
A 1  663  ASP 663  663  663  ASP ASP A . n 
A 1  664  ILE 664  664  664  ILE ILE A . n 
A 1  665  THR 665  665  665  THR THR A . n 
A 1  666  ARG 666  666  666  ARG ARG A . n 
A 1  667  LEU 667  667  667  LEU LEU A . n 
A 1  668  PHE 668  668  668  PHE PHE A . n 
A 1  669  TYR 669  669  669  TYR TYR A . n 
A 1  670  SER 670  670  670  SER SER A . n 
A 1  671  ASN 671  671  671  ASN ASN A . n 
A 1  672  ILE 672  672  672  ILE ILE A . n 
A 1  673  GLN 673  673  673  GLN GLN A . n 
A 1  674  THR 674  674  674  THR THR A . n 
A 1  675  VAL 675  675  675  VAL VAL A . n 
A 1  676  ILE 676  676  676  ILE ILE A . n 
A 1  677  ASN 677  677  677  ASN ASN A . n 
A 1  678  ASN 678  678  678  ASN ASN A . n 
A 1  679  TRP 679  679  679  TRP TRP A . n 
A 1  680  LEU 680  680  680  LEU LEU A . n 
A 1  681  LEU 681  681  681  LEU LEU A . n 
A 1  682  ILE 682  682  682  ILE ILE A . n 
A 1  683  GLU 683  683  683  GLU GLU A . n 
A 1  684  GLY 684  684  684  GLY GLY A . n 
A 1  685  HIS 685  685  685  HIS HIS A . n 
A 1  686  THR 686  686  686  THR THR A . n 
A 1  687  ILE 687  687  687  ILE ILE A . n 
A 1  688  GLY 688  688  688  GLY GLY A . n 
A 1  689  ILE 689  689  689  ILE ILE A . n 
A 1  690  GLY 690  690  690  GLY GLY A . n 
A 1  691  ASP 691  691  691  ASP ASP A . n 
A 1  692  SER 692  692  692  SER SER A . n 
A 1  693  ILE 693  693  693  ILE ILE A . n 
A 1  694  ALA 694  694  694  ALA ALA A . n 
A 1  695  ASP 695  695  695  ASP ASP A . n 
A 1  696  SER 696  696  696  SER SER A . n 
A 1  697  LYS 697  697  697  LYS LYS A . n 
A 1  698  THR 698  698  698  THR THR A . n 
A 1  699  TYR 699  699  699  TYR TYR A . n 
A 1  700  GLN 700  700  700  GLN GLN A . n 
A 1  701  ASP 701  701  701  ASP ASP A . n 
A 1  702  ILE 702  702  702  ILE ILE A . n 
A 1  703  GLN 703  703  703  GLN GLN A . n 
A 1  704  ASN 704  704  704  ASN ASN A . n 
A 1  705  THR 705  705  705  THR THR A . n 
A 1  706  ILE 706  706  706  ILE ILE A . n 
A 1  707  LYS 707  707  707  LYS LYS A . n 
A 1  708  LYS 708  708  708  LYS LYS A . n 
A 1  709  ALA 709  709  709  ALA ALA A . n 
A 1  710  LYS 710  710  710  LYS LYS A . n 
A 1  711  GLN 711  711  711  GLN GLN A . n 
A 1  712  ASP 712  712  712  ASP ASP A . n 
A 1  713  VAL 713  713  713  VAL VAL A . n 
A 1  714  ILE 714  714  714  ILE ILE A . n 
A 1  715  GLU 715  715  715  GLU GLU A . n 
A 1  716  VAL 716  716  716  VAL VAL A . n 
A 1  717  ILE 717  717  717  ILE ILE A . n 
A 1  718  GLU 718  718  718  GLU GLU A . n 
A 1  719  LYS 719  719  719  LYS LYS A . n 
A 1  720  ALA 720  720  720  ALA ALA A . n 
A 1  721  HIS 721  721  721  HIS HIS A . n 
A 1  722  ASN 722  722  722  ASN ASN A . n 
A 1  723  ASN 723  723  723  ASN ASN 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  GLU 726  726  726  GLU GLU A . n 
A 1  727  PRO 727  727  727  PRO PRO A . n 
A 1  728  THR 728  728  728  THR THR A . n 
A 1  729  PRO 729  729  729  PRO PRO A . n 
A 1  730  GLY 730  730  730  GLY GLY A . n 
A 1  731  ASN 731  731  731  ASN ASN A . n 
A 1  732  THR 732  732  732  THR THR A . n 
A 1  733  LEU 733  733  733  LEU LEU A . n 
A 1  734  ARG 734  734  734  ARG ARG A . n 
A 1  735  GLN 735  735  735  GLN GLN A . n 
A 1  736  THR 736  736  736  THR THR A . n 
A 1  737  PHE 737  737  737  PHE PHE A . n 
A 1  738  GLU 738  738  738  GLU GLU A . n 
A 1  739  ASN 739  739  739  ASN ASN A . n 
A 1  740  GLN 740  740  740  GLN GLN A . n 
A 1  741  VAL 741  741  741  VAL VAL A . n 
A 1  742  ASN 742  742  742  ASN ASN A . n 
A 1  743  ARG 743  743  743  ARG ARG A . n 
A 1  744  ILE 744  744  744  ILE ILE A . n 
A 1  745  LEU 745  745  745  LEU LEU A . n 
A 1  746  ASN 746  746  746  ASN ASN A . n 
A 1  747  ASP 747  747  747  ASP ASP A . n 
A 1  748  ALA 748  748  748  ALA ALA A . n 
A 1  749  ARG 749  749  749  ARG ARG A . n 
A 1  750  ASP 750  750  750  ASP ASP A . n 
A 1  751  LYS 751  751  751  LYS LYS A . n 
A 1  752  THR 752  752  752  THR THR A . n 
A 1  753  GLY 753  753  753  GLY GLY A . n 
A 1  754  SER 754  754  754  SER SER A . n 
A 1  755  SER 755  755  755  SER SER A . n 
A 1  756  ALA 756  756  756  ALA ALA A . n 
A 1  757  GLN 757  757  757  GLN GLN A . n 
A 1  758  LYS 758  758  758  LYS LYS A . n 
A 1  759  SER 759  759  759  SER SER 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  GLU 762  762  762  GLU GLU A . n 
A 1  763  TYR 763  763  763  TYR TYR A . n 
A 1  764  ASN 764  764  764  ASN ASN A . n 
A 1  765  ASN 765  765  765  ASN ASN A . n 
A 1  766  PHE 766  766  766  PHE PHE A . n 
A 1  767  LYS 767  767  767  LYS LYS A . n 
A 1  768  SER 768  768  768  SER SER A . n 
A 1  769  MET 769  769  769  MET MET A . n 
A 1  770  VAL 770  770  770  VAL VAL A . n 
A 1  771  VAL 771  771  771  VAL VAL A . n 
A 1  772  SER 772  772  772  SER SER A . n 
A 1  773  GLY 773  773  773  GLY GLY A . n 
A 1  774  ALA 774  774  774  ALA ALA A . n 
A 1  775  LYS 775  775  775  LYS LYS A . n 
A 1  776  GLY 776  776  776  GLY GLY A . n 
A 1  777  SER 777  777  777  SER SER A . n 
A 1  778  LYS 778  778  778  LYS LYS A . n 
A 1  779  ILE 779  779  779  ILE ILE A . n 
A 1  780  ASN 780  780  780  ASN ASN A . n 
A 1  781  ILE 781  781  781  ILE ILE A . n 
A 1  782  SER 782  782  782  SER SER A . n 
A 1  783  GLN 783  783  783  GLN GLN A . n 
A 1  784  VAL 784  784  784  VAL VAL A . n 
A 1  785  ILE 785  785  785  ILE ILE A . n 
A 1  786  ALA 786  786  786  ALA ALA A . n 
A 1  787  VAL 787  787  787  VAL VAL A . n 
A 1  788  VAL 788  788  788  VAL VAL A . n 
A 1  789  GLY 789  789  789  GLY GLY A . n 
A 1  790  GLN 790  790  790  GLN GLN A . n 
A 1  791  GLN 791  791  791  GLN GLN A . n 
A 1  792  ASN 792  792  792  ASN ASN A . n 
A 1  793  VAL 793  793  793  VAL VAL A . n 
A 1  794  GLU 794  794  794  GLU GLU A . n 
A 1  795  GLY 795  795  795  GLY GLY A . n 
A 1  796  LYS 796  796  796  LYS LYS A . n 
A 1  797  ARG 797  797  797  ARG ARG A . n 
A 1  798  ILE 798  798  798  ILE ILE A . n 
A 1  799  PRO 799  799  799  PRO PRO A . n 
A 1  800  PHE 800  800  800  PHE PHE A . n 
A 1  801  GLY 801  801  801  GLY GLY A . n 
A 1  802  PHE 802  802  802  PHE PHE A . n 
A 1  803  LYS 803  803  803  LYS LYS A . n 
A 1  804  HIS 804  804  804  HIS HIS A . n 
A 1  805  ARG 805  805  805  ARG ARG A . n 
A 1  806  THR 806  806  806  THR THR A . n 
A 1  807  LEU 807  807  807  LEU LEU A . n 
A 1  808  PRO 808  808  808  PRO PRO A . n 
A 1  809  HIS 809  809  809  HIS HIS A . n 
A 1  810  PHE 810  810  810  PHE PHE A . n 
A 1  811  ILE 811  811  811  ILE ILE A . n 
A 1  812  LYS 812  812  812  LYS LYS A . n 
A 1  813  ASP 813  813  813  ASP ASP A . n 
A 1  814  ASP 814  814  814  ASP ASP A . n 
A 1  815  TYR 815  815  815  TYR TYR A . n 
A 1  816  GLY 816  816  816  GLY GLY A . n 
A 1  817  PRO 817  817  817  PRO PRO A . n 
A 1  818  GLU 818  818  818  GLU GLU 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  GLY 821  821  821  GLY GLY A . n 
A 1  822  PHE 822  822  822  PHE PHE A . n 
A 1  823  VAL 823  823  823  VAL VAL A . n 
A 1  824  GLU 824  824  824  GLU GLU A . n 
A 1  825  ASN 825  825  825  ASN ASN A . n 
A 1  826  SER 826  826  826  SER SER A . n 
A 1  827  TYR 827  827  827  TYR TYR A . n 
A 1  828  LEU 828  828  828  LEU LEU A . n 
A 1  829  ALA 829  829  829  ALA ALA A . n 
A 1  830  GLY 830  830  830  GLY GLY A . n 
A 1  831  LEU 831  831  831  LEU LEU A . n 
A 1  832  THR 832  832  832  THR THR A . n 
A 1  833  PRO 833  833  833  PRO PRO A . n 
A 1  834  THR 834  834  834  THR THR A . n 
A 1  835  GLU 835  835  835  GLU GLU A . n 
A 1  836  PHE 836  836  836  PHE PHE A . n 
A 1  837  PHE 837  837  837  PHE PHE A . n 
A 1  838  PHE 838  838  838  PHE PHE A . n 
A 1  839  HIS 839  839  839  HIS HIS A . n 
A 1  840  ALA 840  840  840  ALA ALA A . n 
A 1  841  MET 841  841  841  MET MET A . n 
A 1  842  GLY 842  842  842  GLY GLY A . n 
A 1  843  GLY 843  843  843  GLY GLY A . n 
A 1  844  ARG 844  844  844  ARG ARG A . n 
A 1  845  GLU 845  845  845  GLU GLU A . n 
A 1  846  GLY 846  846  846  GLY GLY A . n 
A 1  847  LEU 847  847  847  LEU LEU A . n 
A 1  848  ILE 848  848  848  ILE ILE A . n 
A 1  849  ASP 849  849  849  ASP ASP A . n 
A 1  850  THR 850  850  850  THR THR A . n 
A 1  851  ALA 851  851  851  ALA ALA A . n 
A 1  852  VAL 852  852  852  VAL VAL A . n 
A 1  853  LYS 853  853  853  LYS LYS A . n 
A 1  854  THR 854  854  854  THR THR A . n 
A 1  855  ALA 855  855  855  ALA ALA A . n 
A 1  856  GLU 856  856  856  GLU GLU A . n 
A 1  857  THR 857  857  857  THR THR A . n 
A 1  858  GLY 858  858  858  GLY GLY A . n 
A 1  859  TYR 859  859  859  TYR TYR A . n 
A 1  860  ILE 860  860  860  ILE ILE A . n 
A 1  861  GLN 861  861  861  GLN GLN A . n 
A 1  862  ARG 862  862  862  ARG ARG A . n 
A 1  863  ARG 863  863  863  ARG ARG A . n 
A 1  864  LEU 864  864  864  LEU LEU A . n 
A 1  865  ILE 865  865  865  ILE ILE A . n 
A 1  866  LYS 866  866  866  LYS LYS A . n 
A 1  867  SER 867  867  867  SER SER A . n 
A 1  868  MET 868  868  868  MET MET A . n 
A 1  869  GLU 869  869  869  GLU GLU A . n 
A 1  870  SER 870  870  870  SER SER A . n 
A 1  871  VAL 871  871  871  VAL VAL A . n 
A 1  872  MET 872  872  872  MET MET A . n 
A 1  873  VAL 873  873  873  VAL VAL A . n 
A 1  874  LYS 874  874  874  LYS LYS A . n 
A 1  875  TYR 875  875  875  TYR TYR A . n 
A 1  876  ASP 876  876  876  ASP ASP A . n 
A 1  877  ALA 877  877  877  ALA ALA A . n 
A 1  878  THR 878  878  878  THR THR A . n 
A 1  879  VAL 879  879  879  VAL VAL A . n 
A 1  880  ARG 880  880  880  ARG ARG A . n 
A 1  881  ASN 881  881  881  ASN ASN A . n 
A 1  882  SER 882  882  882  SER SER A . n 
A 1  883  ILE 883  883  883  ILE ILE A . n 
A 1  884  ASN 884  884  884  ASN ASN A . n 
A 1  885  GLN 885  885  885  GLN GLN A . n 
A 1  886  VAL 886  886  886  VAL VAL A . n 
A 1  887  VAL 887  887  887  VAL VAL A . n 
A 1  888  GLN 888  888  888  GLN GLN A . n 
A 1  889  LEU 889  889  889  LEU LEU A . n 
A 1  890  ARG 890  890  890  ARG ARG A . n 
A 1  891  TYR 891  891  891  TYR TYR A . n 
A 1  892  GLY 892  892  892  GLY GLY A . n 
A 1  893  GLU 893  893  893  GLU GLU A . n 
A 1  894  ASP 894  894  894  ASP ASP A . n 
A 1  895  GLY 895  895  895  GLY GLY A . n 
A 1  896  LEU 896  896  896  LEU LEU A . n 
A 1  897  ALA 897  897  897  ALA ALA A . n 
A 1  898  GLY 898  898  898  GLY GLY A . n 
A 1  899  GLU 899  899  899  GLU GLU A . n 
A 1  900  SER 900  900  900  SER SER A . n 
A 1  901  VAL 901  901  901  VAL VAL A . n 
A 1  902  GLU 902  902  902  GLU GLU A . n 
A 1  903  PHE 903  903  903  PHE PHE A . n 
A 1  904  GLN 904  904  904  GLN GLN A . n 
A 1  905  ASN 905  905  905  ASN ASN A . n 
A 1  906  LEU 906  906  906  LEU LEU A . n 
A 1  907  ALA 907  907  907  ALA ALA A . n 
A 1  908  THR 908  908  908  THR THR A . n 
A 1  909  LEU 909  909  909  LEU LEU A . n 
A 1  910  LYS 910  910  910  LYS LYS A . n 
A 1  911  PRO 911  911  911  PRO PRO A . n 
A 1  912  SER 912  912  912  SER SER A . n 
A 1  913  ASN 913  913  913  ASN ASN A . n 
A 1  914  LYS 914  914  914  LYS LYS A . n 
A 1  915  ALA 915  915  915  ALA ALA A . n 
A 1  916  PHE 916  916  916  PHE PHE A . n 
A 1  917  GLU 917  917  917  GLU GLU A . n 
A 1  918  LYS 918  918  918  LYS LYS A . n 
A 1  919  LYS 919  919  919  LYS LYS A . n 
A 1  920  PHE 920  920  920  PHE PHE A . n 
A 1  921  ARG 921  921  921  ARG ARG A . n 
A 1  922  PHE 922  922  922  PHE PHE A . n 
A 1  923  ASP 923  923  923  ASP ASP A . n 
A 1  924  TYR 924  924  924  TYR TYR A . n 
A 1  925  THR 925  925  925  THR THR A . n 
A 1  926  ASN 926  926  926  ASN ASN A . n 
A 1  927  GLU 927  927  927  GLU GLU A . n 
A 1  928  ARG 928  928  928  ARG ARG A . n 
A 1  929  ALA 929  929  929  ALA ALA A . n 
A 1  930  LEU 930  930  930  LEU LEU A . n 
A 1  931  ARG 931  931  931  ARG ARG A . n 
A 1  932  ARG 932  932  932  ARG ARG A . n 
A 1  933  THR 933  933  933  THR THR A . n 
A 1  934  LEU 934  934  934  LEU LEU A . n 
A 1  935  GLN 935  935  935  GLN GLN A . n 
A 1  936  GLU 936  936  936  GLU GLU A . n 
A 1  937  ASP 937  937  937  ASP ASP A . n 
A 1  938  LEU 938  938  938  LEU LEU A . n 
A 1  939  VAL 939  939  939  VAL VAL A . n 
A 1  940  LYS 940  940  940  LYS LYS A . n 
A 1  941  ASP 941  941  941  ASP ASP A . n 
A 1  942  VAL 942  942  942  VAL VAL A . n 
A 1  943  LEU 943  943  943  LEU LEU A . n 
A 1  944  SER 944  944  944  SER SER A . n 
A 1  945  ASN 945  945  945  ASN ASN A . n 
A 1  946  ALA 946  946  946  ALA ALA A . n 
A 1  947  HIS 947  947  947  HIS HIS A . n 
A 1  948  ILE 948  948  948  ILE ILE A . n 
A 1  949  GLN 949  949  949  GLN GLN A . n 
A 1  950  ASN 950  950  950  ASN ASN A . n 
A 1  951  GLU 951  951  951  GLU GLU A . n 
A 1  952  LEU 952  952  952  LEU LEU A . n 
A 1  953  GLU 953  953  953  GLU GLU A . n 
A 1  954  ARG 954  954  954  ARG ARG A . n 
A 1  955  GLU 955  955  955  GLU GLU A . n 
A 1  956  PHE 956  956  956  PHE PHE A . n 
A 1  957  GLU 957  957  957  GLU GLU A . n 
A 1  958  ARG 958  958  958  ARG ARG A . n 
A 1  959  MET 959  959  959  MET MET A . n 
A 1  960  ARG 960  960  960  ARG ARG A . n 
A 1  961  GLU 961  961  961  GLU GLU A . n 
A 1  962  ASP 962  962  962  ASP ASP A . n 
A 1  963  ARG 963  963  963  ARG ARG A . n 
A 1  964  GLU 964  964  964  GLU GLU A . n 
A 1  965  VAL 965  965  965  VAL VAL A . n 
A 1  966  LEU 966  966  966  LEU LEU A . n 
A 1  967  ARG 967  967  967  ARG ARG A . n 
A 1  968  VAL 968  968  968  VAL VAL A . n 
A 1  969  ILE 969  969  969  ILE ILE A . n 
A 1  970  PHE 970  970  970  PHE PHE A . n 
A 1  971  PRO 971  971  971  PRO PRO A . n 
A 1  972  THR 972  972  972  THR THR A . n 
A 1  973  GLY 973  973  973  GLY GLY A . n 
A 1  974  ASP 974  974  974  ASP ASP A . n 
A 1  975  SER 975  975  975  SER SER A . n 
A 1  976  LYS 976  976  976  LYS LYS A . n 
A 1  977  VAL 977  977  977  VAL VAL A . n 
A 1  978  VAL 978  978  978  VAL VAL A . n 
A 1  979  LEU 979  979  979  LEU LEU A . n 
A 1  980  PRO 980  980  980  PRO PRO A . n 
A 1  981  CYS 981  981  981  CYS CYS A . n 
A 1  982  ASN 982  982  982  ASN ASN A . n 
A 1  983  LEU 983  983  983  LEU LEU A . n 
A 1  984  LEU 984  984  984  LEU LEU A . n 
A 1  985  ARG 985  985  985  ARG ARG A . n 
A 1  986  MET 986  986  986  MET MET A . n 
A 1  987  ILE 987  987  987  ILE ILE A . n 
A 1  988  TRP 988  988  988  TRP TRP A . n 
A 1  989  ASN 989  989  989  ASN ASN A . n 
A 1  990  ALA 990  990  990  ALA ALA A . n 
A 1  991  GLN 991  991  991  GLN GLN A . n 
A 1  992  LYS 992  992  992  LYS LYS A . n 
A 1  993  ILE 993  993  993  ILE ILE A . n 
A 1  994  PHE 994  994  994  PHE PHE A . n 
A 1  995  HIS 995  995  995  HIS HIS A . n 
A 1  996  ILE 996  996  996  ILE ILE A . n 
A 1  997  ASN 997  997  997  ASN ASN A . n 
A 1  998  PRO 998  998  998  PRO PRO A . n 
A 1  999  ARG 999  999  999  ARG ARG A . n 
A 1  1000 LEU 1000 1000 1000 LEU LEU A . n 
A 1  1001 PRO 1001 1001 1001 PRO PRO A . n 
A 1  1002 SER 1002 1002 1002 SER SER A . n 
A 1  1003 ASP 1003 1003 1003 ASP ASP A . n 
A 1  1004 LEU 1004 1004 1004 LEU LEU A . n 
A 1  1005 HIS 1005 1005 1005 HIS HIS A . n 
A 1  1006 PRO 1006 1006 1006 PRO PRO A . n 
A 1  1007 ILE 1007 1007 1007 ILE ILE A . n 
A 1  1008 LYS 1008 1008 1008 LYS LYS A . n 
A 1  1009 VAL 1009 1009 1009 VAL VAL A . n 
A 1  1010 VAL 1010 1010 1010 VAL VAL A . n 
A 1  1011 GLU 1011 1011 1011 GLU GLU A . n 
A 1  1012 GLY 1012 1012 1012 GLY GLY A . n 
A 1  1013 VAL 1013 1013 1013 VAL VAL A . n 
A 1  1014 LYS 1014 1014 1014 LYS LYS A . n 
A 1  1015 GLU 1015 1015 1015 GLU GLU A . n 
A 1  1016 LEU 1016 1016 1016 LEU LEU A . n 
A 1  1017 SER 1017 1017 1017 SER SER A . n 
A 1  1018 LYS 1018 1018 1018 LYS LYS A . n 
A 1  1019 LYS 1019 1019 1019 LYS LYS A . n 
A 1  1020 LEU 1020 1020 1020 LEU LEU A . n 
A 1  1021 VAL 1021 1021 1021 VAL VAL A . n 
A 1  1022 ILE 1022 1022 1022 ILE ILE A . n 
A 1  1023 VAL 1023 1023 1023 VAL VAL A . n 
A 1  1024 ASN 1024 1024 1024 ASN ASN A . n 
A 1  1025 GLY 1025 1025 1025 GLY GLY A . n 
A 1  1026 ASP 1026 1026 1026 ASP ASP A . n 
A 1  1027 ASP 1027 1027 1027 ASP ASP A . n 
A 1  1028 PRO 1028 1028 1028 PRO PRO A . n 
A 1  1029 LEU 1029 1029 1029 LEU LEU A . n 
A 1  1030 SER 1030 1030 1030 SER SER A . n 
A 1  1031 ARG 1031 1031 1031 ARG ARG A . n 
A 1  1032 GLN 1032 1032 1032 GLN GLN A . n 
A 1  1033 ALA 1033 1033 1033 ALA ALA A . n 
A 1  1034 GLN 1034 1034 1034 GLN GLN A . n 
A 1  1035 GLU 1035 1035 1035 GLU GLU A . n 
A 1  1036 ASN 1036 1036 1036 ASN ASN A . n 
A 1  1037 ALA 1037 1037 1037 ALA ALA A . n 
A 1  1038 THR 1038 1038 1038 THR THR A . n 
A 1  1039 LEU 1039 1039 1039 LEU LEU A . n 
A 1  1040 LEU 1040 1040 1040 LEU LEU A . n 
A 1  1041 PHE 1041 1041 1041 PHE PHE A . n 
A 1  1042 ASN 1042 1042 1042 ASN ASN A . n 
A 1  1043 ILE 1043 1043 1043 ILE ILE A . n 
A 1  1044 HIS 1044 1044 1044 HIS HIS A . n 
A 1  1045 LEU 1045 1045 1045 LEU LEU A . n 
A 1  1046 ARG 1046 1046 1046 ARG ARG A . n 
A 1  1047 SER 1047 1047 1047 SER SER A . n 
A 1  1048 THR 1048 1048 1048 THR THR A . n 
A 1  1049 LEU 1049 1049 1049 LEU LEU A . n 
A 1  1050 CYS 1050 1050 1050 CYS CYS A . n 
A 1  1051 SER 1051 1051 1051 SER SER A . n 
A 1  1052 ARG 1052 1052 1052 ARG ARG A . n 
A 1  1053 ARG 1053 1053 1053 ARG ARG A . n 
A 1  1054 MET 1054 1054 1054 MET MET A . n 
A 1  1055 ALA 1055 1055 1055 ALA ALA A . n 
A 1  1056 GLU 1056 1056 1056 GLU GLU A . n 
A 1  1057 GLU 1057 1057 1057 GLU GLU A . n 
A 1  1058 PHE 1058 1058 1058 PHE PHE A . n 
A 1  1059 ARG 1059 1059 1059 ARG ARG A . n 
A 1  1060 LEU 1060 1060 1060 LEU LEU A . n 
A 1  1061 SER 1061 1061 1061 SER SER A . n 
A 1  1062 GLY 1062 1062 1062 GLY GLY A . n 
A 1  1063 GLU 1063 1063 1063 GLU GLU A . n 
A 1  1064 ALA 1064 1064 1064 ALA ALA A . n 
A 1  1065 PHE 1065 1065 1065 PHE PHE A . n 
A 1  1066 ASP 1066 1066 1066 ASP ASP A . n 
A 1  1067 TRP 1067 1067 1067 TRP TRP A . n 
A 1  1068 LEU 1068 1068 1068 LEU LEU A . n 
A 1  1069 LEU 1069 1069 1069 LEU LEU A . n 
A 1  1070 GLY 1070 1070 1070 GLY GLY A . n 
A 1  1071 GLU 1071 1071 1071 GLU GLU A . n 
A 1  1072 ILE 1072 1072 1072 ILE ILE A . n 
A 1  1073 GLU 1073 1073 1073 GLU GLU A . n 
A 1  1074 SER 1074 1074 1074 SER SER A . n 
A 1  1075 LYS 1075 1075 1075 LYS LYS A . n 
A 1  1076 PHE 1076 1076 1076 PHE PHE A . n 
A 1  1077 ASN 1077 1077 1077 ASN ASN A . n 
A 1  1078 GLN 1078 1078 1078 GLN GLN A . n 
A 1  1079 ALA 1079 1079 1079 ALA ALA A . n 
A 1  1080 ILE 1080 1080 1080 ILE ILE A . n 
A 1  1081 ALA 1081 1081 1081 ALA ALA A . n 
A 1  1082 HIS 1082 1082 1082 HIS HIS A . n 
A 1  1083 PRO 1083 1083 1083 PRO PRO A . n 
A 1  1084 GLY 1084 1084 1084 GLY GLY A . n 
A 1  1085 GLU 1085 1085 1085 GLU GLU A . n 
A 1  1086 MET 1086 1086 1086 MET MET A . n 
A 1  1087 VAL 1087 1087 1087 VAL VAL A . n 
A 1  1088 GLY 1088 1088 1088 GLY GLY A . n 
A 1  1089 ALA 1089 1089 1089 ALA ALA A . n 
A 1  1090 LEU 1090 1090 1090 LEU LEU A . n 
A 1  1091 ALA 1091 1091 1091 ALA ALA A . n 
A 1  1092 ALA 1092 1092 1092 ALA ALA A . n 
A 1  1093 GLN 1093 1093 1093 GLN GLN 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 GLY 1096 1096 1096 GLY GLY A . n 
A 1  1097 GLU 1097 1097 1097 GLU GLU A . n 
A 1  1098 PRO 1098 1098 1098 PRO PRO A . n 
A 1  1099 ALA 1099 1099 1099 ALA ALA A . n 
A 1  1100 THR 1100 1100 1100 THR THR A . n 
A 1  1101 GLN 1101 1101 1101 GLN GLN A . n 
A 1  1102 MET 1102 1102 1102 MET MET A . n 
A 1  1103 THR 1103 1103 ?    ?   ?   A . n 
A 1  1104 LEU 1104 1104 ?    ?   ?   A . n 
A 1  1105 ASN 1105 1105 ?    ?   ?   A . n 
A 1  1106 THR 1106 1106 ?    ?   ?   A . n 
A 1  1107 PHE 1107 1107 ?    ?   ?   A . n 
A 1  1108 HIS 1108 1108 ?    ?   ?   A . n 
A 1  1109 TYR 1109 1109 ?    ?   ?   A . n 
A 1  1110 ALA 1110 1110 ?    ?   ?   A . n 
A 1  1111 GLY 1111 1111 ?    ?   ?   A . n 
A 1  1112 VAL 1112 1112 ?    ?   ?   A . n 
A 1  1113 SER 1113 1113 ?    ?   ?   A . n 
A 1  1114 ALA 1114 1114 ?    ?   ?   A . n 
A 1  1115 LYS 1115 1115 ?    ?   ?   A . n 
A 1  1116 ASN 1116 1116 1116 ASN ASN A . n 
A 1  1117 VAL 1117 1117 1117 VAL VAL A . n 
A 1  1118 THR 1118 1118 1118 THR THR A . n 
A 1  1119 LEU 1119 1119 1119 LEU LEU A . n 
A 1  1120 GLY 1120 1120 1120 GLY GLY A . n 
A 1  1121 VAL 1121 1121 1121 VAL VAL A . n 
A 1  1122 PRO 1122 1122 1122 PRO PRO A . n 
A 1  1123 ARG 1123 1123 1123 ARG ARG A . n 
A 1  1124 LEU 1124 1124 1124 LEU LEU A . n 
A 1  1125 LYS 1125 1125 1125 LYS LYS A . n 
A 1  1126 GLU 1126 1126 1126 GLU GLU A . n 
A 1  1127 LEU 1127 1127 1127 LEU LEU A . n 
A 1  1128 ILE 1128 1128 1128 ILE ILE A . n 
A 1  1129 ASN 1129 1129 1129 ASN ASN A . n 
A 1  1130 ILE 1130 1130 1130 ILE ILE A . n 
A 1  1131 SER 1131 1131 1131 SER SER A . n 
A 1  1132 LYS 1132 1132 1132 LYS LYS A . n 
A 1  1133 LYS 1133 1133 1133 LYS LYS A . n 
A 1  1134 PRO 1134 1134 1134 PRO PRO A . n 
A 1  1135 LYS 1135 1135 1135 LYS LYS A . n 
A 1  1136 THR 1136 1136 1136 THR THR A . n 
A 1  1137 PRO 1137 1137 1137 PRO PRO A . n 
A 1  1138 SER 1138 1138 1138 SER SER A . n 
A 1  1139 LEU 1139 1139 1139 LEU LEU A . n 
A 1  1140 THR 1140 1140 1140 THR THR A . n 
A 1  1141 VAL 1141 1141 1141 VAL VAL A . n 
A 1  1142 PHE 1142 1142 1142 PHE PHE A . n 
A 1  1143 LEU 1143 1143 1143 LEU LEU A . n 
A 1  1144 LEU 1144 1144 1144 LEU LEU A . n 
A 1  1145 GLY 1145 1145 1145 GLY GLY A . n 
A 1  1146 GLN 1146 1146 1146 GLN GLN A . n 
A 1  1147 SER 1147 1147 1147 SER SER A . n 
A 1  1148 ALA 1148 1148 1148 ALA ALA A . n 
A 1  1149 ARG 1149 1149 1149 ARG ARG A . n 
A 1  1150 ASP 1150 1150 1150 ASP ASP A . n 
A 1  1151 ALA 1151 1151 1151 ALA ALA A . n 
A 1  1152 GLU 1152 1152 1152 GLU GLU A . n 
A 1  1153 ARG 1153 1153 1153 ARG ARG A . n 
A 1  1154 ALA 1154 1154 1154 ALA ALA A . n 
A 1  1155 LYS 1155 1155 1155 LYS LYS A . n 
A 1  1156 ASP 1156 1156 1156 ASP ASP A . n 
A 1  1157 ILE 1157 1157 1157 ILE ILE A . n 
A 1  1158 LEU 1158 1158 1158 LEU LEU A . n 
A 1  1159 CYS 1159 1159 1159 CYS CYS A . n 
A 1  1160 ARG 1160 1160 1160 ARG ARG A . n 
A 1  1161 LEU 1161 1161 1161 LEU LEU A . n 
A 1  1162 GLU 1162 1162 1162 GLU GLU A . n 
A 1  1163 HIS 1163 1163 1163 HIS HIS A . n 
A 1  1164 THR 1164 1164 1164 THR THR A . n 
A 1  1165 THR 1165 1165 1165 THR THR A . n 
A 1  1166 LEU 1166 1166 1166 LEU LEU A . n 
A 1  1167 ARG 1167 1167 1167 ARG ARG A . n 
A 1  1168 LYS 1168 1168 1168 LYS LYS A . n 
A 1  1169 VAL 1169 1169 1169 VAL VAL A . n 
A 1  1170 THR 1170 1170 1170 THR THR A . n 
A 1  1171 ALA 1171 1171 1171 ALA ALA A . n 
A 1  1172 ASN 1172 1172 1172 ASN ASN A . n 
A 1  1173 THR 1173 1173 1173 THR THR A . n 
A 1  1174 ALA 1174 1174 1174 ALA ALA A . n 
A 1  1175 ILE 1175 1175 1175 ILE ILE A . n 
A 1  1176 TYR 1176 1176 1176 TYR TYR A . n 
A 1  1177 TYR 1177 1177 1177 TYR TYR A . n 
A 1  1178 ASP 1178 1178 1178 ASP ASP A . n 
A 1  1179 PRO 1179 1179 1179 PRO PRO A . n 
A 1  1180 ASN 1180 1180 1180 ASN ASN A . n 
A 1  1181 PRO 1181 1181 1181 PRO PRO A . n 
A 1  1182 GLN 1182 1182 1182 GLN GLN A . n 
A 1  1183 SER 1183 1183 1183 SER SER A . n 
A 1  1184 THR 1184 1184 1184 THR THR A . n 
A 1  1185 VAL 1185 1185 1185 VAL VAL A . n 
A 1  1186 VAL 1186 1186 1186 VAL VAL A . n 
A 1  1187 ALA 1187 1187 1187 ALA ALA A . n 
A 1  1188 GLU 1188 1188 1188 GLU GLU A . n 
A 1  1189 ASP 1189 1189 1189 ASP ASP A . n 
A 1  1190 GLN 1190 1190 1190 GLN GLN A . n 
A 1  1191 GLU 1191 1191 1191 GLU GLU A . n 
A 1  1192 TRP 1192 1192 1192 TRP TRP A . n 
A 1  1193 VAL 1193 1193 1193 VAL VAL A . n 
A 1  1194 ASN 1194 1194 1194 ASN ASN A . n 
A 1  1195 VAL 1195 1195 1195 VAL VAL A . n 
A 1  1196 TYR 1196 1196 1196 TYR TYR A . n 
A 1  1197 TYR 1197 1197 1197 TYR TYR A . n 
A 1  1198 GLU 1198 1198 1198 GLU GLU A . n 
A 1  1199 MET 1199 1199 1199 MET MET A . n 
A 1  1200 PRO 1200 1200 1200 PRO PRO A . n 
A 1  1201 ASP 1201 1201 ?    ?   ?   A . n 
A 1  1202 PHE 1202 1202 ?    ?   ?   A . n 
A 1  1203 ASP 1203 1203 ?    ?   ?   A . n 
A 1  1204 VAL 1204 1204 ?    ?   ?   A . n 
A 1  1205 ALA 1205 1205 ?    ?   ?   A . n 
A 1  1206 ARG 1206 1206 1206 ARG ARG A . n 
A 1  1207 ILE 1207 1207 1207 ILE ILE A . n 
A 1  1208 SER 1208 1208 1208 SER SER A . n 
A 1  1209 PRO 1209 1209 1209 PRO PRO A . n 
A 1  1210 TRP 1210 1210 1210 TRP TRP A . n 
A 1  1211 LEU 1211 1211 1211 LEU LEU A . n 
A 1  1212 LEU 1212 1212 1212 LEU LEU A . n 
A 1  1213 ARG 1213 1213 1213 ARG ARG A . n 
A 1  1214 VAL 1214 1214 1214 VAL VAL A . n 
A 1  1215 GLU 1215 1215 1215 GLU GLU A . n 
A 1  1216 LEU 1216 1216 1216 LEU LEU A . n 
A 1  1217 ASP 1217 1217 1217 ASP ASP A . n 
A 1  1218 ARG 1218 1218 1218 ARG ARG A . n 
A 1  1219 LYS 1219 1219 1219 LYS LYS A . n 
A 1  1220 HIS 1220 1220 1220 HIS HIS A . n 
A 1  1221 MET 1221 1221 1221 MET MET A . n 
A 1  1222 THR 1222 1222 1222 THR THR A . n 
A 1  1223 ASP 1223 1223 1223 ASP ASP A . n 
A 1  1224 ARG 1224 1224 1224 ARG ARG A . n 
A 1  1225 LYS 1225 1225 1225 LYS LYS A . n 
A 1  1226 LEU 1226 1226 1226 LEU LEU A . n 
A 1  1227 THR 1227 1227 1227 THR THR A . n 
A 1  1228 MET 1228 1228 1228 MET MET A . n 
A 1  1229 GLU 1229 1229 1229 GLU GLU A . n 
A 1  1230 GLN 1230 1230 1230 GLN GLN A . n 
A 1  1231 ILE 1231 1231 1231 ILE ILE A . n 
A 1  1232 ALA 1232 1232 1232 ALA ALA A . n 
A 1  1233 GLU 1233 1233 1233 GLU GLU A . n 
A 1  1234 LYS 1234 1234 1234 LYS LYS A . n 
A 1  1235 ILE 1235 1235 1235 ILE ILE A . n 
A 1  1236 ASN 1236 1236 1236 ASN ASN A . n 
A 1  1237 ALA 1237 1237 1237 ALA ALA A . n 
A 1  1238 GLY 1238 1238 1238 GLY GLY A . n 
A 1  1239 PHE 1239 1239 1239 PHE PHE A . n 
A 1  1240 GLY 1240 1240 1240 GLY GLY A . n 
A 1  1241 ASP 1241 1241 1241 ASP ASP A . n 
A 1  1242 ASP 1242 1242 1242 ASP ASP A . n 
A 1  1243 LEU 1243 1243 1243 LEU LEU A . n 
A 1  1244 ASN 1244 1244 1244 ASN ASN A . n 
A 1  1245 CYS 1245 1245 1245 CYS CYS A . n 
A 1  1246 ILE 1246 1246 1246 ILE ILE A . n 
A 1  1247 PHE 1247 1247 1247 PHE PHE A . n 
A 1  1248 ASN 1248 1248 1248 ASN ASN A . n 
A 1  1249 ASP 1249 1249 1249 ASP ASP A . n 
A 1  1250 ASP 1250 1250 1250 ASP ASP A . n 
A 1  1251 ASN 1251 1251 1251 ASN ASN A . n 
A 1  1252 ALA 1252 1252 1252 ALA ALA A . n 
A 1  1253 GLU 1253 1253 1253 GLU GLU A . n 
A 1  1254 LYS 1254 1254 1254 LYS LYS A . n 
A 1  1255 LEU 1255 1255 1255 LEU LEU A . n 
A 1  1256 VAL 1256 1256 1256 VAL VAL A . n 
A 1  1257 LEU 1257 1257 1257 LEU LEU A . n 
A 1  1258 ARG 1258 1258 1258 ARG ARG A . n 
A 1  1259 ILE 1259 1259 1259 ILE ILE A . n 
A 1  1260 ARG 1260 1260 1260 ARG ARG A . n 
A 1  1261 ILE 1261 1261 1261 ILE ILE A . n 
A 1  1262 MET 1262 1262 1262 MET MET A . n 
A 1  1263 ASN 1263 1263 ?    ?   ?   A . n 
A 1  1264 SER 1264 1264 ?    ?   ?   A . n 
A 1  1265 ASP 1265 1265 ?    ?   ?   A . n 
A 1  1266 GLU 1266 1266 ?    ?   ?   A . n 
A 1  1267 ASN 1267 1267 ?    ?   ?   A . n 
A 1  1268 LYS 1268 1268 ?    ?   ?   A . n 
A 1  1269 MET 1269 1269 ?    ?   ?   A . n 
A 1  1270 GLN 1270 1270 ?    ?   ?   A . n 
A 1  1271 GLU 1271 1271 ?    ?   ?   A . n 
A 1  1272 GLU 1272 1272 ?    ?   ?   A . n 
A 1  1273 GLU 1273 1273 ?    ?   ?   A . n 
A 1  1274 GLU 1274 1274 ?    ?   ?   A . n 
A 1  1275 VAL 1275 1275 ?    ?   ?   A . n 
A 1  1276 VAL 1276 1276 ?    ?   ?   A . n 
A 1  1277 ASP 1277 1277 ?    ?   ?   A . n 
A 1  1278 LYS 1278 1278 1278 LYS LYS A . n 
A 1  1279 MET 1279 1279 1279 MET MET A . n 
A 1  1280 ASP 1280 1280 1280 ASP ASP A . n 
A 1  1281 ASP 1281 1281 1281 ASP ASP A . n 
A 1  1282 ASP 1282 1282 1282 ASP ASP A . n 
A 1  1283 VAL 1283 1283 1283 VAL VAL A . n 
A 1  1284 PHE 1284 1284 1284 PHE PHE A . n 
A 1  1285 LEU 1285 1285 1285 LEU LEU A . n 
A 1  1286 ARG 1286 1286 1286 ARG ARG A . n 
A 1  1287 CYS 1287 1287 1287 CYS CYS A . n 
A 1  1288 ILE 1288 1288 1288 ILE ILE A . n 
A 1  1289 GLU 1289 1289 1289 GLU GLU A . n 
A 1  1290 SER 1290 1290 1290 SER SER A . n 
A 1  1291 ASN 1291 1291 1291 ASN ASN A . n 
A 1  1292 MET 1292 1292 1292 MET MET A . n 
A 1  1293 LEU 1293 1293 1293 LEU LEU A . n 
A 1  1294 THR 1294 1294 1294 THR THR A . n 
A 1  1295 ASP 1295 1295 1295 ASP ASP A . n 
A 1  1296 MET 1296 1296 1296 MET MET A . n 
A 1  1297 THR 1297 1297 1297 THR THR A . n 
A 1  1298 LEU 1298 1298 1298 LEU LEU A . n 
A 1  1299 GLN 1299 1299 1299 GLN GLN A . n 
A 1  1300 GLY 1300 1300 1300 GLY GLY A . n 
A 1  1301 ILE 1301 1301 1301 ILE ILE A . n 
A 1  1302 GLU 1302 1302 1302 GLU GLU A . n 
A 1  1303 GLN 1303 1303 1303 GLN GLN A . n 
A 1  1304 ILE 1304 1304 1304 ILE ILE A . n 
A 1  1305 SER 1305 1305 1305 SER SER A . n 
A 1  1306 LYS 1306 1306 1306 LYS LYS A . n 
A 1  1307 VAL 1307 1307 1307 VAL VAL A . n 
A 1  1308 TYR 1308 1308 1308 TYR TYR A . n 
A 1  1309 MET 1309 1309 1309 MET MET A . n 
A 1  1310 HIS 1310 1310 1310 HIS HIS A . n 
A 1  1311 LEU 1311 1311 1311 LEU LEU A . n 
A 1  1312 PRO 1312 1312 1312 PRO PRO A . n 
A 1  1313 GLN 1313 1313 1313 GLN GLN A . n 
A 1  1314 THR 1314 1314 1314 THR THR A . n 
A 1  1315 ASP 1315 1315 1315 ASP ASP A . n 
A 1  1316 ASN 1316 1316 1316 ASN ASN A . n 
A 1  1317 LYS 1317 1317 1317 LYS LYS A . n 
A 1  1318 LYS 1318 1318 1318 LYS LYS A . n 
A 1  1319 LYS 1319 1319 1319 LYS LYS A . n 
A 1  1320 ILE 1320 1320 1320 ILE ILE A . n 
A 1  1321 ILE 1321 1321 1321 ILE ILE A . n 
A 1  1322 ILE 1322 1322 1322 ILE ILE A . n 
A 1  1323 THR 1323 1323 1323 THR THR A . n 
A 1  1324 GLU 1324 1324 1324 GLU GLU A . n 
A 1  1325 ASP 1325 1325 1325 ASP ASP A . n 
A 1  1326 GLY 1326 1326 1326 GLY GLY A . n 
A 1  1327 GLU 1327 1327 1327 GLU GLU A . n 
A 1  1328 PHE 1328 1328 1328 PHE PHE A . n 
A 1  1329 LYS 1329 1329 1329 LYS LYS A . n 
A 1  1330 ALA 1330 1330 1330 ALA ALA A . n 
A 1  1331 LEU 1331 1331 1331 LEU LEU A . n 
A 1  1332 GLN 1332 1332 1332 GLN GLN A . n 
A 1  1333 GLU 1333 1333 1333 GLU GLU A . n 
A 1  1334 TRP 1334 1334 1334 TRP TRP A . n 
A 1  1335 ILE 1335 1335 1335 ILE ILE A . n 
A 1  1336 LEU 1336 1336 1336 LEU LEU A . n 
A 1  1337 GLU 1337 1337 1337 GLU GLU A . n 
A 1  1338 THR 1338 1338 1338 THR THR A . n 
A 1  1339 ASP 1339 1339 1339 ASP ASP A . n 
A 1  1340 GLY 1340 1340 1340 GLY GLY A . n 
A 1  1341 VAL 1341 1341 1341 VAL VAL A . n 
A 1  1342 SER 1342 1342 1342 SER SER A . n 
A 1  1343 LEU 1343 1343 1343 LEU LEU A . n 
A 1  1344 MET 1344 1344 1344 MET MET A . n 
A 1  1345 ARG 1345 1345 1345 ARG ARG A . n 
A 1  1346 VAL 1346 1346 1346 VAL VAL A . n 
A 1  1347 LEU 1347 1347 1347 LEU LEU A . n 
A 1  1348 SER 1348 1348 1348 SER SER A . n 
A 1  1349 GLU 1349 1349 1349 GLU GLU A . n 
A 1  1350 LYS 1350 1350 1350 LYS LYS A . n 
A 1  1351 ASP 1351 1351 1351 ASP ASP A . n 
A 1  1352 VAL 1352 1352 1352 VAL VAL A . n 
A 1  1353 ASP 1353 1353 1353 ASP ASP A . n 
A 1  1354 PRO 1354 1354 1354 PRO PRO A . n 
A 1  1355 VAL 1355 1355 1355 VAL VAL A . n 
A 1  1356 ARG 1356 1356 1356 ARG ARG A . n 
A 1  1357 THR 1357 1357 1357 THR THR A . n 
A 1  1358 THR 1358 1358 1358 THR THR A . n 
A 1  1359 SER 1359 1359 1359 SER SER A . n 
A 1  1360 ASN 1360 1360 1360 ASN ASN A . n 
A 1  1361 ASP 1361 1361 1361 ASP ASP A . n 
A 1  1362 ILE 1362 1362 1362 ILE ILE A . n 
A 1  1363 VAL 1363 1363 1363 VAL VAL A . n 
A 1  1364 GLU 1364 1364 1364 GLU GLU A . n 
A 1  1365 ILE 1365 1365 1365 ILE ILE A . n 
A 1  1366 PHE 1366 1366 1366 PHE PHE A . n 
A 1  1367 THR 1367 1367 1367 THR THR A . n 
A 1  1368 VAL 1368 1368 1368 VAL VAL A . n 
A 1  1369 LEU 1369 1369 1369 LEU LEU A . n 
A 1  1370 GLY 1370 1370 1370 GLY GLY A . n 
A 1  1371 ILE 1371 1371 1371 ILE ILE A . n 
A 1  1372 GLU 1372 1372 1372 GLU GLU A . n 
A 1  1373 ALA 1373 1373 1373 ALA ALA A . n 
A 1  1374 VAL 1374 1374 1374 VAL VAL A . n 
A 1  1375 ARG 1375 1375 1375 ARG ARG A . n 
A 1  1376 LYS 1376 1376 1376 LYS LYS A . n 
A 1  1377 ALA 1377 1377 1377 ALA ALA A . n 
A 1  1378 LEU 1378 1378 1378 LEU LEU A . n 
A 1  1379 GLU 1379 1379 1379 GLU GLU A . n 
A 1  1380 ARG 1380 1380 1380 ARG ARG A . n 
A 1  1381 GLU 1381 1381 1381 GLU GLU A . n 
A 1  1382 LEU 1382 1382 1382 LEU LEU A . n 
A 1  1383 TYR 1383 1383 1383 TYR TYR A . n 
A 1  1384 HIS 1384 1384 1384 HIS HIS A . n 
A 1  1385 VAL 1385 1385 1385 VAL VAL A . n 
A 1  1386 ILE 1386 1386 1386 ILE ILE A . n 
A 1  1387 SER 1387 1387 1387 SER SER A . n 
A 1  1388 PHE 1388 1388 1388 PHE PHE A . n 
A 1  1389 ASP 1389 1389 1389 ASP ASP A . n 
A 1  1390 GLY 1390 1390 1390 GLY GLY A . n 
A 1  1391 SER 1391 1391 1391 SER SER A . n 
A 1  1392 TYR 1392 1392 1392 TYR TYR A . n 
A 1  1393 VAL 1393 1393 1393 VAL VAL A . n 
A 1  1394 ASN 1394 1394 1394 ASN ASN A . n 
A 1  1395 TYR 1395 1395 1395 TYR TYR A . n 
A 1  1396 ARG 1396 1396 1396 ARG ARG A . n 
A 1  1397 HIS 1397 1397 1397 HIS HIS A . n 
A 1  1398 LEU 1398 1398 1398 LEU LEU A . n 
A 1  1399 ALA 1399 1399 1399 ALA ALA A . n 
A 1  1400 LEU 1400 1400 1400 LEU LEU A . n 
A 1  1401 LEU 1401 1401 1401 LEU LEU A . n 
A 1  1402 CYS 1402 1402 1402 CYS CYS A . n 
A 1  1403 ASP 1403 1403 1403 ASP ASP A . n 
A 1  1404 THR 1404 1404 1404 THR THR A . n 
A 1  1405 MET 1405 1405 1405 MET MET A . n 
A 1  1406 THR 1406 1406 1406 THR THR A . n 
A 1  1407 CYS 1407 1407 1407 CYS CYS A . n 
A 1  1408 ARG 1408 1408 1408 ARG ARG A . n 
A 1  1409 GLY 1409 1409 1409 GLY GLY A . n 
A 1  1410 HIS 1410 1410 1410 HIS HIS A . n 
A 1  1411 LEU 1411 1411 1411 LEU LEU A . n 
A 1  1412 MET 1412 1412 1412 MET MET A . n 
A 1  1413 ALA 1413 1413 1413 ALA ALA A . n 
A 1  1414 ILE 1414 1414 1414 ILE ILE A . n 
A 1  1415 THR 1415 1415 1415 THR THR A . n 
A 1  1416 ARG 1416 1416 1416 ARG ARG A . n 
A 1  1417 HIS 1417 1417 1417 HIS HIS A . n 
A 1  1418 GLY 1418 1418 1418 GLY GLY A . n 
A 1  1419 VAL 1419 1419 1419 VAL VAL A . n 
A 1  1420 ASN 1420 1420 1420 ASN ASN A . n 
A 1  1421 ARG 1421 1421 1421 ARG ARG A . n 
A 1  1422 GLN 1422 1422 1422 GLN GLN A . n 
A 1  1423 ASP 1423 1423 1423 ASP ASP A . n 
A 1  1424 THR 1424 1424 1424 THR THR A . n 
A 1  1425 GLY 1425 1425 1425 GLY GLY A . n 
A 1  1426 PRO 1426 1426 1426 PRO PRO A . n 
A 1  1427 LEU 1427 1427 1427 LEU LEU A . n 
A 1  1428 MET 1428 1428 1428 MET MET A . n 
A 1  1429 LYS 1429 1429 1429 LYS LYS A . n 
A 1  1430 CYS 1430 1430 1430 CYS CYS A . n 
A 1  1431 SER 1431 1431 1431 SER SER A . n 
A 1  1432 PHE 1432 1432 1432 PHE PHE A . n 
A 1  1433 GLU 1433 1433 1433 GLU GLU A . n 
A 1  1434 GLU 1434 1434 1434 GLU GLU A . n 
A 1  1435 THR 1435 1435 1435 THR THR A . n 
A 1  1436 VAL 1436 1436 1436 VAL VAL A . n 
A 1  1437 ASP 1437 1437 1437 ASP ASP A . n 
A 1  1438 VAL 1438 1438 1438 VAL VAL A . n 
A 1  1439 LEU 1439 1439 1439 LEU LEU A . n 
A 1  1440 MET 1440 1440 1440 MET MET A . n 
A 1  1441 GLU 1441 1441 1441 GLU GLU A . n 
A 1  1442 ALA 1442 1442 1442 ALA ALA A . n 
A 1  1443 ALA 1443 1443 1443 ALA ALA A . n 
A 1  1444 ALA 1444 1444 1444 ALA ALA A . n 
A 1  1445 HIS 1445 1445 1445 HIS HIS A . n 
A 1  1446 GLY 1446 1446 1446 GLY GLY A . n 
A 1  1447 GLU 1447 1447 1447 GLU GLU A . n 
A 1  1448 SER 1448 1448 1448 SER SER A . n 
A 1  1449 ASP 1449 1449 1449 ASP ASP A . n 
A 1  1450 PRO 1450 1450 1450 PRO PRO A . n 
A 1  1451 MET 1451 1451 1451 MET MET A . n 
A 1  1452 LYS 1452 1452 1452 LYS LYS A . n 
A 1  1453 GLY 1453 1453 1453 GLY GLY A . n 
A 1  1454 VAL 1454 1454 1454 VAL VAL A . n 
A 1  1455 SER 1455 1455 1455 SER SER A . n 
A 1  1456 GLU 1456 1456 1456 GLU GLU A . n 
A 1  1457 ASN 1457 1457 1457 ASN ASN A . n 
A 1  1458 ILE 1458 1458 1458 ILE ILE A . n 
A 1  1459 MET 1459 1459 1459 MET MET A . n 
A 1  1460 LEU 1460 1460 1460 LEU LEU A . n 
A 1  1461 GLY 1461 1461 1461 GLY GLY A . n 
A 1  1462 GLN 1462 1462 1462 GLN GLN A . n 
A 1  1463 LEU 1463 1463 1463 LEU LEU A . n 
A 1  1464 ALA 1464 1464 1464 ALA ALA A . n 
A 1  1465 PRO 1465 1465 1465 PRO PRO A . n 
A 1  1466 ALA 1466 1466 1466 ALA ALA A . n 
A 1  1467 GLY 1467 1467 1467 GLY GLY A . n 
A 1  1468 THR 1468 1468 1468 THR THR A . n 
A 1  1469 GLY 1469 1469 1469 GLY GLY A . n 
A 1  1470 CYS 1470 1470 1470 CYS CYS A . n 
A 1  1471 PHE 1471 1471 1471 PHE PHE A . n 
A 1  1472 ASP 1472 1472 1472 ASP ASP A . n 
A 1  1473 LEU 1473 1473 1473 LEU LEU A . n 
A 1  1474 LEU 1474 1474 1474 LEU LEU A . n 
A 1  1475 LEU 1475 1475 1475 LEU LEU A . n 
A 1  1476 ASP 1476 1476 1476 ASP ASP A . n 
A 1  1477 ALA 1477 1477 1477 ALA ALA A . n 
A 1  1478 GLU 1478 1478 1478 GLU GLU A . n 
A 1  1479 LYS 1479 1479 1479 LYS LYS A . n 
A 1  1480 CYS 1480 1480 1480 CYS CYS A . n 
A 1  1481 LYS 1481 1481 1481 LYS LYS A . n 
A 1  1482 TYR 1482 1482 1482 TYR TYR A . n 
A 1  1483 GLY 1483 1483 1483 GLY GLY A . n 
A 1  1484 MET 1484 1484 1484 MET MET A . n 
A 1  1485 GLU 1485 1485 1485 GLU GLU A . n 
A 1  1486 ILE 1486 1486 ?    ?   ?   A . n 
A 1  1487 PRO 1487 1487 ?    ?   ?   A . n 
A 1  1488 THR 1488 1488 ?    ?   ?   A . n 
A 1  1489 ASN 1489 1489 ?    ?   ?   A . n 
A 1  1490 ILE 1490 1490 ?    ?   ?   A . n 
A 1  1491 PRO 1491 1491 ?    ?   ?   A . n 
A 1  1492 GLY 1492 1492 ?    ?   ?   A . n 
A 1  1493 LEU 1493 1493 ?    ?   ?   A . n 
A 1  1494 GLY 1494 1494 ?    ?   ?   A . n 
A 1  1495 ALA 1495 1495 ?    ?   ?   A . n 
A 1  1496 ALA 1496 1496 ?    ?   ?   A . n 
A 1  1497 GLY 1497 1497 ?    ?   ?   A . n 
A 1  1498 PRO 1498 1498 ?    ?   ?   A . n 
A 1  1499 THR 1499 1499 ?    ?   ?   A . n 
A 1  1500 GLY 1500 1500 ?    ?   ?   A . n 
A 1  1501 MET 1501 1501 ?    ?   ?   A . n 
A 1  1502 PHE 1502 1502 ?    ?   ?   A . n 
A 1  1503 PHE 1503 1503 ?    ?   ?   A . n 
A 1  1504 GLY 1504 1504 ?    ?   ?   A . n 
A 1  1505 SER 1505 1505 ?    ?   ?   A . n 
A 1  1506 ALA 1506 1506 ?    ?   ?   A . n 
A 1  1507 PRO 1507 1507 ?    ?   ?   A . n 
A 1  1508 SER 1508 1508 ?    ?   ?   A . n 
A 1  1509 PRO 1509 1509 ?    ?   ?   A . n 
A 1  1510 MET 1510 1510 ?    ?   ?   A . n 
A 1  1511 GLY 1511 1511 ?    ?   ?   A . n 
A 1  1512 GLY 1512 1512 ?    ?   ?   A . n 
A 1  1513 ILE 1513 1513 ?    ?   ?   A . n 
A 1  1514 SER 1514 1514 ?    ?   ?   A . n 
A 1  1515 PRO 1515 1515 ?    ?   ?   A . n 
A 1  1516 ALA 1516 1516 ?    ?   ?   A . n 
A 1  1517 MET 1517 1517 ?    ?   ?   A . n 
A 1  1518 THR 1518 1518 ?    ?   ?   A . n 
A 1  1519 PRO 1519 1519 ?    ?   ?   A . n 
A 1  1520 TRP 1520 1520 ?    ?   ?   A . n 
A 1  1521 ASN 1521 1521 ?    ?   ?   A . n 
A 1  1522 GLN 1522 1522 ?    ?   ?   A . n 
A 1  1523 GLY 1523 1523 ?    ?   ?   A . n 
A 1  1524 ALA 1524 1524 ?    ?   ?   A . n 
A 1  1525 THR 1525 1525 ?    ?   ?   A . n 
A 1  1526 PRO 1526 1526 ?    ?   ?   A . n 
A 1  1527 ALA 1527 1527 ?    ?   ?   A . n 
A 1  1528 TYR 1528 1528 ?    ?   ?   A . n 
A 1  1529 GLY 1529 1529 ?    ?   ?   A . n 
A 1  1530 ALA 1530 1530 ?    ?   ?   A . n 
A 1  1531 TRP 1531 1531 ?    ?   ?   A . n 
A 1  1532 SER 1532 1532 ?    ?   ?   A . n 
A 1  1533 PRO 1533 1533 ?    ?   ?   A . n 
A 1  1534 SER 1534 1534 ?    ?   ?   A . n 
A 1  1535 VAL 1535 1535 ?    ?   ?   A . n 
A 1  1536 GLY 1536 1536 ?    ?   ?   A . n 
A 1  1537 SER 1537 1537 ?    ?   ?   A . n 
A 1  1538 GLY 1538 1538 ?    ?   ?   A . n 
A 1  1539 MET 1539 1539 ?    ?   ?   A . n 
A 1  1540 THR 1540 1540 ?    ?   ?   A . n 
A 1  1541 PRO 1541 1541 ?    ?   ?   A . n 
A 1  1542 GLY 1542 1542 ?    ?   ?   A . n 
A 1  1543 ALA 1543 1543 ?    ?   ?   A . n 
A 1  1544 ALA 1544 1544 ?    ?   ?   A . n 
A 1  1545 GLY 1545 1545 ?    ?   ?   A . n 
A 1  1546 PHE 1546 1546 ?    ?   ?   A . n 
A 1  1547 SER 1547 1547 ?    ?   ?   A . n 
A 1  1548 PRO 1548 1548 ?    ?   ?   A . n 
A 1  1549 SER 1549 1549 ?    ?   ?   A . n 
A 1  1550 ALA 1550 1550 ?    ?   ?   A . n 
A 1  1551 ALA 1551 1551 ?    ?   ?   A . n 
A 1  1552 SER 1552 1552 ?    ?   ?   A . n 
A 1  1553 ASP 1553 1553 ?    ?   ?   A . n 
A 1  1554 ALA 1554 1554 ?    ?   ?   A . n 
A 1  1555 SER 1555 1555 ?    ?   ?   A . n 
A 1  1556 GLY 1556 1556 ?    ?   ?   A . n 
A 1  1557 PHE 1557 1557 ?    ?   ?   A . n 
A 1  1558 SER 1558 1558 ?    ?   ?   A . n 
A 1  1559 PRO 1559 1559 ?    ?   ?   A . n 
A 1  1560 GLY 1560 1560 ?    ?   ?   A . n 
A 1  1561 TYR 1561 1561 ?    ?   ?   A . n 
A 1  1562 SER 1562 1562 ?    ?   ?   A . n 
A 1  1563 PRO 1563 1563 ?    ?   ?   A . n 
A 1  1564 ALA 1564 1564 ?    ?   ?   A . n 
A 1  1565 TRP 1565 1565 ?    ?   ?   A . n 
A 1  1566 SER 1566 1566 ?    ?   ?   A . n 
A 1  1567 PRO 1567 1567 ?    ?   ?   A . n 
A 1  1568 THR 1568 1568 ?    ?   ?   A . n 
A 1  1569 PRO 1569 1569 ?    ?   ?   A . n 
A 1  1570 GLY 1570 1570 ?    ?   ?   A . n 
A 1  1571 SER 1571 1571 ?    ?   ?   A . n 
A 1  1572 PRO 1572 1572 ?    ?   ?   A . n 
A 1  1573 GLY 1573 1573 ?    ?   ?   A . n 
A 1  1574 SER 1574 1574 ?    ?   ?   A . n 
A 1  1575 PRO 1575 1575 ?    ?   ?   A . n 
A 1  1576 GLY 1576 1576 ?    ?   ?   A . n 
A 1  1577 PRO 1577 1577 ?    ?   ?   A . n 
A 1  1578 SER 1578 1578 ?    ?   ?   A . n 
A 1  1579 SER 1579 1579 ?    ?   ?   A . n 
A 1  1580 PRO 1580 1580 ?    ?   ?   A . n 
A 1  1581 TYR 1581 1581 ?    ?   ?   A . n 
A 1  1582 ILE 1582 1582 ?    ?   ?   A . n 
A 1  1583 PRO 1583 1583 ?    ?   ?   A . n 
A 1  1584 SER 1584 1584 ?    ?   ?   A . n 
A 1  1585 PRO 1585 1585 ?    ?   ?   A . n 
A 1  1586 GLY 1586 1586 ?    ?   ?   A . n 
A 1  1587 GLY 1587 1587 ?    ?   ?   A . n 
A 1  1588 ALA 1588 1588 ?    ?   ?   A . n 
A 1  1589 MET 1589 1589 ?    ?   ?   A . n 
A 1  1590 SER 1590 1590 ?    ?   ?   A . n 
A 1  1591 PRO 1591 1591 ?    ?   ?   A . n 
A 1  1592 SER 1592 1592 ?    ?   ?   A . n 
A 1  1593 TYR 1593 1593 ?    ?   ?   A . n 
A 1  1594 SER 1594 1594 ?    ?   ?   A . n 
A 1  1595 PRO 1595 1595 ?    ?   ?   A . n 
A 1  1596 THR 1596 1596 ?    ?   ?   A . n 
A 1  1597 SER 1597 1597 ?    ?   ?   A . n 
A 1  1598 PRO 1598 1598 ?    ?   ?   A . n 
A 1  1599 ALA 1599 1599 ?    ?   ?   A . n 
A 1  1600 TYR 1600 1600 ?    ?   ?   A . n 
A 1  1601 GLU 1601 1601 ?    ?   ?   A . n 
A 1  1602 PRO 1602 1602 ?    ?   ?   A . n 
A 1  1603 ARG 1603 1603 ?    ?   ?   A . n 
A 1  1604 SER 1604 1604 ?    ?   ?   A . n 
A 1  1605 PRO 1605 1605 ?    ?   ?   A . n 
A 1  1606 GLY 1606 1606 ?    ?   ?   A . n 
A 1  1607 GLY 1607 1607 ?    ?   ?   A . n 
A 1  1608 TYR 1608 1608 ?    ?   ?   A . n 
A 1  1609 THR 1609 1609 ?    ?   ?   A . n 
A 1  1610 PRO 1610 1610 ?    ?   ?   A . n 
A 1  1611 GLN 1611 1611 ?    ?   ?   A . n 
A 1  1612 SER 1612 1612 ?    ?   ?   A . n 
A 1  1613 PRO 1613 1613 ?    ?   ?   A . n 
A 1  1614 SER 1614 1614 ?    ?   ?   A . n 
A 1  1615 TYR 1615 1615 ?    ?   ?   A . n 
A 1  1616 SER 1616 1616 ?    ?   ?   A . n 
A 1  1617 PRO 1617 1617 ?    ?   ?   A . n 
A 1  1618 THR 1618 1618 ?    ?   ?   A . n 
A 1  1619 SER 1619 1619 ?    ?   ?   A . n 
A 1  1620 PRO 1620 1620 ?    ?   ?   A . n 
A 1  1621 SER 1621 1621 ?    ?   ?   A . n 
A 1  1622 TYR 1622 1622 ?    ?   ?   A . n 
A 1  1623 SER 1623 1623 ?    ?   ?   A . n 
A 1  1624 PRO 1624 1624 ?    ?   ?   A . n 
A 1  1625 THR 1625 1625 ?    ?   ?   A . n 
A 1  1626 SER 1626 1626 ?    ?   ?   A . n 
A 1  1627 PRO 1627 1627 ?    ?   ?   A . n 
A 1  1628 SER 1628 1628 ?    ?   ?   A . n 
A 1  1629 TYR 1629 1629 ?    ?   ?   A . n 
A 1  1630 SER 1630 1630 ?    ?   ?   A . n 
A 1  1631 PRO 1631 1631 ?    ?   ?   A . n 
A 1  1632 THR 1632 1632 ?    ?   ?   A . n 
A 1  1633 SER 1633 1633 ?    ?   ?   A . n 
A 1  1634 PRO 1634 1634 ?    ?   ?   A . n 
A 1  1635 ASN 1635 1635 ?    ?   ?   A . n 
A 1  1636 TYR 1636 1636 ?    ?   ?   A . n 
A 1  1637 SER 1637 1637 ?    ?   ?   A . n 
A 1  1638 PRO 1638 1638 ?    ?   ?   A . n 
A 1  1639 THR 1639 1639 ?    ?   ?   A . n 
A 1  1640 SER 1640 1640 ?    ?   ?   A . n 
A 1  1641 PRO 1641 1641 ?    ?   ?   A . n 
A 1  1642 SER 1642 1642 ?    ?   ?   A . n 
A 1  1643 TYR 1643 1643 ?    ?   ?   A . n 
A 1  1644 SER 1644 1644 ?    ?   ?   A . n 
A 1  1645 PRO 1645 1645 ?    ?   ?   A . n 
A 1  1646 THR 1646 1646 ?    ?   ?   A . n 
A 1  1647 SER 1647 1647 ?    ?   ?   A . n 
A 1  1648 PRO 1648 1648 ?    ?   ?   A . n 
A 1  1649 SER 1649 1649 ?    ?   ?   A . n 
A 1  1650 TYR 1650 1650 ?    ?   ?   A . n 
A 1  1651 SER 1651 1651 ?    ?   ?   A . n 
A 1  1652 PRO 1652 1652 ?    ?   ?   A . n 
A 1  1653 THR 1653 1653 ?    ?   ?   A . n 
A 1  1654 SER 1654 1654 ?    ?   ?   A . n 
A 1  1655 PRO 1655 1655 ?    ?   ?   A . n 
A 1  1656 SER 1656 1656 ?    ?   ?   A . n 
A 1  1657 TYR 1657 1657 ?    ?   ?   A . n 
A 1  1658 SER 1658 1658 ?    ?   ?   A . n 
A 1  1659 PRO 1659 1659 ?    ?   ?   A . n 
A 1  1660 THR 1660 1660 ?    ?   ?   A . n 
A 1  1661 SER 1661 1661 ?    ?   ?   A . n 
A 1  1662 PRO 1662 1662 ?    ?   ?   A . n 
A 1  1663 SER 1663 1663 ?    ?   ?   A . n 
A 1  1664 TYR 1664 1664 ?    ?   ?   A . n 
A 1  1665 SER 1665 1665 ?    ?   ?   A . n 
A 1  1666 PRO 1666 1666 ?    ?   ?   A . n 
A 1  1667 THR 1667 1667 ?    ?   ?   A . n 
A 1  1668 SER 1668 1668 ?    ?   ?   A . n 
A 1  1669 PRO 1669 1669 ?    ?   ?   A . n 
A 1  1670 SER 1670 1670 ?    ?   ?   A . n 
A 1  1671 TYR 1671 1671 ?    ?   ?   A . n 
A 1  1672 SER 1672 1672 ?    ?   ?   A . n 
A 1  1673 PRO 1673 1673 ?    ?   ?   A . n 
A 1  1674 THR 1674 1674 ?    ?   ?   A . n 
A 1  1675 SER 1675 1675 ?    ?   ?   A . n 
A 1  1676 PRO 1676 1676 ?    ?   ?   A . n 
A 1  1677 SER 1677 1677 ?    ?   ?   A . n 
A 1  1678 TYR 1678 1678 ?    ?   ?   A . n 
A 1  1679 SER 1679 1679 ?    ?   ?   A . n 
A 1  1680 PRO 1680 1680 ?    ?   ?   A . n 
A 1  1681 THR 1681 1681 ?    ?   ?   A . n 
A 1  1682 SER 1682 1682 ?    ?   ?   A . n 
A 1  1683 PRO 1683 1683 ?    ?   ?   A . n 
A 1  1684 SER 1684 1684 ?    ?   ?   A . n 
A 1  1685 TYR 1685 1685 ?    ?   ?   A . n 
A 1  1686 SER 1686 1686 ?    ?   ?   A . n 
A 1  1687 PRO 1687 1687 ?    ?   ?   A . n 
A 1  1688 THR 1688 1688 ?    ?   ?   A . n 
A 1  1689 SER 1689 1689 ?    ?   ?   A . n 
A 1  1690 PRO 1690 1690 ?    ?   ?   A . n 
A 1  1691 SER 1691 1691 ?    ?   ?   A . n 
A 1  1692 TYR 1692 1692 ?    ?   ?   A . n 
A 1  1693 SER 1693 1693 ?    ?   ?   A . n 
A 1  1694 PRO 1694 1694 ?    ?   ?   A . n 
A 1  1695 THR 1695 1695 ?    ?   ?   A . n 
A 1  1696 SER 1696 1696 ?    ?   ?   A . n 
A 1  1697 PRO 1697 1697 ?    ?   ?   A . n 
A 1  1698 SER 1698 1698 ?    ?   ?   A . n 
A 1  1699 TYR 1699 1699 ?    ?   ?   A . n 
A 1  1700 SER 1700 1700 ?    ?   ?   A . n 
A 1  1701 PRO 1701 1701 ?    ?   ?   A . n 
A 1  1702 THR 1702 1702 ?    ?   ?   A . n 
A 1  1703 SER 1703 1703 ?    ?   ?   A . n 
A 1  1704 PRO 1704 1704 ?    ?   ?   A . n 
A 1  1705 SER 1705 1705 ?    ?   ?   A . n 
A 1  1706 TYR 1706 1706 ?    ?   ?   A . n 
A 1  1707 SER 1707 1707 ?    ?   ?   A . n 
A 1  1708 PRO 1708 1708 ?    ?   ?   A . n 
A 1  1709 THR 1709 1709 ?    ?   ?   A . n 
A 1  1710 SER 1710 1710 ?    ?   ?   A . n 
A 1  1711 PRO 1711 1711 ?    ?   ?   A . n 
A 1  1712 SER 1712 1712 ?    ?   ?   A . n 
A 1  1713 TYR 1713 1713 ?    ?   ?   A . n 
A 1  1714 SER 1714 1714 ?    ?   ?   A . n 
A 1  1715 PRO 1715 1715 ?    ?   ?   A . n 
A 1  1716 THR 1716 1716 ?    ?   ?   A . n 
A 1  1717 SER 1717 1717 ?    ?   ?   A . n 
A 1  1718 PRO 1718 1718 ?    ?   ?   A . n 
A 1  1719 SER 1719 1719 ?    ?   ?   A . n 
A 1  1720 TYR 1720 1720 ?    ?   ?   A . n 
A 1  1721 SER 1721 1721 ?    ?   ?   A . n 
A 1  1722 PRO 1722 1722 ?    ?   ?   A . n 
A 1  1723 THR 1723 1723 ?    ?   ?   A . n 
A 1  1724 SER 1724 1724 ?    ?   ?   A . n 
A 1  1725 PRO 1725 1725 ?    ?   ?   A . n 
A 1  1726 SER 1726 1726 ?    ?   ?   A . n 
A 1  1727 TYR 1727 1727 ?    ?   ?   A . n 
A 1  1728 SER 1728 1728 ?    ?   ?   A . n 
A 1  1729 PRO 1729 1729 ?    ?   ?   A . n 
A 1  1730 THR 1730 1730 ?    ?   ?   A . n 
A 1  1731 SER 1731 1731 ?    ?   ?   A . n 
A 1  1732 PRO 1732 1732 ?    ?   ?   A . n 
A 1  1733 SER 1733 1733 ?    ?   ?   A . n 
A 1  1734 TYR 1734 1734 ?    ?   ?   A . n 
A 1  1735 SER 1735 1735 ?    ?   ?   A . n 
A 1  1736 PRO 1736 1736 ?    ?   ?   A . n 
A 1  1737 THR 1737 1737 ?    ?   ?   A . n 
A 1  1738 SER 1738 1738 ?    ?   ?   A . n 
A 1  1739 PRO 1739 1739 ?    ?   ?   A . n 
A 1  1740 SER 1740 1740 ?    ?   ?   A . n 
A 1  1741 TYR 1741 1741 ?    ?   ?   A . n 
A 1  1742 SER 1742 1742 ?    ?   ?   A . n 
A 1  1743 PRO 1743 1743 ?    ?   ?   A . n 
A 1  1744 THR 1744 1744 ?    ?   ?   A . n 
A 1  1745 SER 1745 1745 ?    ?   ?   A . n 
A 1  1746 PRO 1746 1746 ?    ?   ?   A . n 
A 1  1747 ASN 1747 1747 ?    ?   ?   A . n 
A 1  1748 TYR 1748 1748 ?    ?   ?   A . n 
A 1  1749 SER 1749 1749 ?    ?   ?   A . n 
A 1  1750 PRO 1750 1750 ?    ?   ?   A . n 
A 1  1751 THR 1751 1751 ?    ?   ?   A . n 
A 1  1752 SER 1752 1752 ?    ?   ?   A . n 
A 1  1753 PRO 1753 1753 ?    ?   ?   A . n 
A 1  1754 ASN 1754 1754 ?    ?   ?   A . n 
A 1  1755 TYR 1755 1755 ?    ?   ?   A . n 
A 1  1756 THR 1756 1756 ?    ?   ?   A . n 
A 1  1757 PRO 1757 1757 ?    ?   ?   A . n 
A 1  1758 THR 1758 1758 ?    ?   ?   A . n 
A 1  1759 SER 1759 1759 ?    ?   ?   A . n 
A 1  1760 PRO 1760 1760 ?    ?   ?   A . n 
A 1  1761 SER 1761 1761 ?    ?   ?   A . n 
A 1  1762 TYR 1762 1762 ?    ?   ?   A . n 
A 1  1763 SER 1763 1763 ?    ?   ?   A . n 
A 1  1764 PRO 1764 1764 ?    ?   ?   A . n 
A 1  1765 THR 1765 1765 ?    ?   ?   A . n 
A 1  1766 SER 1766 1766 ?    ?   ?   A . n 
A 1  1767 PRO 1767 1767 ?    ?   ?   A . n 
A 1  1768 SER 1768 1768 ?    ?   ?   A . n 
A 1  1769 TYR 1769 1769 ?    ?   ?   A . n 
A 1  1770 SER 1770 1770 ?    ?   ?   A . n 
A 1  1771 PRO 1771 1771 ?    ?   ?   A . n 
A 1  1772 THR 1772 1772 ?    ?   ?   A . n 
A 1  1773 SER 1773 1773 ?    ?   ?   A . n 
A 1  1774 PRO 1774 1774 ?    ?   ?   A . n 
A 1  1775 ASN 1775 1775 ?    ?   ?   A . n 
A 1  1776 TYR 1776 1776 ?    ?   ?   A . n 
A 1  1777 THR 1777 1777 ?    ?   ?   A . n 
A 1  1778 PRO 1778 1778 ?    ?   ?   A . n 
A 1  1779 THR 1779 1779 ?    ?   ?   A . n 
A 1  1780 SER 1780 1780 ?    ?   ?   A . n 
A 1  1781 PRO 1781 1781 ?    ?   ?   A . n 
A 1  1782 ASN 1782 1782 ?    ?   ?   A . n 
A 1  1783 TYR 1783 1783 ?    ?   ?   A . n 
A 1  1784 SER 1784 1784 ?    ?   ?   A . n 
A 1  1785 PRO 1785 1785 ?    ?   ?   A . n 
A 1  1786 THR 1786 1786 ?    ?   ?   A . n 
A 1  1787 SER 1787 1787 ?    ?   ?   A . n 
A 1  1788 PRO 1788 1788 ?    ?   ?   A . n 
A 1  1789 SER 1789 1789 ?    ?   ?   A . n 
A 1  1790 TYR 1790 1790 ?    ?   ?   A . n 
A 1  1791 SER 1791 1791 ?    ?   ?   A . n 
A 1  1792 PRO 1792 1792 ?    ?   ?   A . n 
A 1  1793 THR 1793 1793 ?    ?   ?   A . n 
A 1  1794 SER 1794 1794 ?    ?   ?   A . n 
A 1  1795 PRO 1795 1795 ?    ?   ?   A . n 
A 1  1796 SER 1796 1796 ?    ?   ?   A . n 
A 1  1797 TYR 1797 1797 ?    ?   ?   A . n 
A 1  1798 SER 1798 1798 ?    ?   ?   A . n 
A 1  1799 PRO 1799 1799 ?    ?   ?   A . n 
A 1  1800 THR 1800 1800 ?    ?   ?   A . n 
A 1  1801 SER 1801 1801 ?    ?   ?   A . n 
A 1  1802 PRO 1802 1802 ?    ?   ?   A . n 
A 1  1803 SER 1803 1803 ?    ?   ?   A . n 
A 1  1804 TYR 1804 1804 ?    ?   ?   A . n 
A 1  1805 SER 1805 1805 ?    ?   ?   A . n 
A 1  1806 PRO 1806 1806 ?    ?   ?   A . n 
A 1  1807 SER 1807 1807 ?    ?   ?   A . n 
A 1  1808 SER 1808 1808 ?    ?   ?   A . n 
A 1  1809 PRO 1809 1809 ?    ?   ?   A . n 
A 1  1810 ARG 1810 1810 ?    ?   ?   A . n 
A 1  1811 TYR 1811 1811 ?    ?   ?   A . n 
A 1  1812 THR 1812 1812 ?    ?   ?   A . n 
A 1  1813 PRO 1813 1813 ?    ?   ?   A . n 
A 1  1814 GLN 1814 1814 ?    ?   ?   A . n 
A 1  1815 SER 1815 1815 ?    ?   ?   A . n 
A 1  1816 PRO 1816 1816 ?    ?   ?   A . n 
A 1  1817 THR 1817 1817 ?    ?   ?   A . n 
A 1  1818 TYR 1818 1818 ?    ?   ?   A . n 
A 1  1819 THR 1819 1819 ?    ?   ?   A . n 
A 1  1820 PRO 1820 1820 ?    ?   ?   A . n 
A 1  1821 SER 1821 1821 ?    ?   ?   A . n 
A 1  1822 SER 1822 1822 ?    ?   ?   A . n 
A 1  1823 PRO 1823 1823 ?    ?   ?   A . n 
A 1  1824 SER 1824 1824 ?    ?   ?   A . n 
A 1  1825 TYR 1825 1825 ?    ?   ?   A . n 
A 1  1826 SER 1826 1826 ?    ?   ?   A . n 
A 1  1827 PRO 1827 1827 ?    ?   ?   A . n 
A 1  1828 SER 1828 1828 ?    ?   ?   A . n 
A 1  1829 SER 1829 1829 ?    ?   ?   A . n 
A 1  1830 PRO 1830 1830 ?    ?   ?   A . n 
A 1  1831 SER 1831 1831 ?    ?   ?   A . n 
A 1  1832 TYR 1832 1832 ?    ?   ?   A . n 
A 1  1833 SER 1833 1833 ?    ?   ?   A . n 
A 1  1834 PRO 1834 1834 ?    ?   ?   A . n 
A 1  1835 THR 1835 1835 ?    ?   ?   A . n 
A 1  1836 SER 1836 1836 ?    ?   ?   A . n 
A 1  1837 PRO 1837 1837 ?    ?   ?   A . n 
A 1  1838 LYS 1838 1838 ?    ?   ?   A . n 
A 1  1839 TYR 1839 1839 ?    ?   ?   A . n 
A 1  1840 THR 1840 1840 ?    ?   ?   A . n 
A 1  1841 PRO 1841 1841 ?    ?   ?   A . n 
A 1  1842 THR 1842 1842 ?    ?   ?   A . n 
A 1  1843 SER 1843 1843 ?    ?   ?   A . n 
A 1  1844 PRO 1844 1844 ?    ?   ?   A . n 
A 1  1845 SER 1845 1845 ?    ?   ?   A . n 
A 1  1846 TYR 1846 1846 ?    ?   ?   A . n 
A 1  1847 SER 1847 1847 ?    ?   ?   A . n 
A 1  1848 PRO 1848 1848 ?    ?   ?   A . n 
A 1  1849 SER 1849 1849 ?    ?   ?   A . n 
A 1  1850 SER 1850 1850 ?    ?   ?   A . n 
A 1  1851 PRO 1851 1851 ?    ?   ?   A . n 
A 1  1852 GLU 1852 1852 ?    ?   ?   A . n 
A 1  1853 TYR 1853 1853 ?    ?   ?   A . n 
A 1  1854 THR 1854 1854 ?    ?   ?   A . n 
A 1  1855 PRO 1855 1855 ?    ?   ?   A . n 
A 1  1856 THR 1856 1856 ?    ?   ?   A . n 
A 1  1857 SER 1857 1857 ?    ?   ?   A . n 
A 1  1858 PRO 1858 1858 ?    ?   ?   A . n 
A 1  1859 LYS 1859 1859 ?    ?   ?   A . n 
A 1  1860 TYR 1860 1860 ?    ?   ?   A . n 
A 1  1861 SER 1861 1861 ?    ?   ?   A . n 
A 1  1862 PRO 1862 1862 ?    ?   ?   A . n 
A 1  1863 THR 1863 1863 ?    ?   ?   A . n 
A 1  1864 SER 1864 1864 ?    ?   ?   A . n 
A 1  1865 PRO 1865 1865 ?    ?   ?   A . n 
A 1  1866 LYS 1866 1866 ?    ?   ?   A . n 
A 1  1867 TYR 1867 1867 ?    ?   ?   A . n 
A 1  1868 SER 1868 1868 ?    ?   ?   A . n 
A 1  1869 PRO 1869 1869 ?    ?   ?   A . n 
A 1  1870 THR 1870 1870 ?    ?   ?   A . n 
A 1  1871 SER 1871 1871 ?    ?   ?   A . n 
A 1  1872 PRO 1872 1872 ?    ?   ?   A . n 
A 1  1873 LYS 1873 1873 ?    ?   ?   A . n 
A 1  1874 TYR 1874 1874 ?    ?   ?   A . n 
A 1  1875 SER 1875 1875 ?    ?   ?   A . n 
A 1  1876 PRO 1876 1876 ?    ?   ?   A . n 
A 1  1877 THR 1877 1877 ?    ?   ?   A . n 
A 1  1878 SER 1878 1878 ?    ?   ?   A . n 
A 1  1879 PRO 1879 1879 ?    ?   ?   A . n 
A 1  1880 THR 1880 1880 ?    ?   ?   A . n 
A 1  1881 TYR 1881 1881 ?    ?   ?   A . n 
A 1  1882 SER 1882 1882 ?    ?   ?   A . n 
A 1  1883 PRO 1883 1883 ?    ?   ?   A . n 
A 1  1884 THR 1884 1884 ?    ?   ?   A . n 
A 1  1885 THR 1885 1885 ?    ?   ?   A . n 
A 1  1886 PRO 1886 1886 ?    ?   ?   A . n 
A 1  1887 LYS 1887 1887 ?    ?   ?   A . n 
A 1  1888 TYR 1888 1888 ?    ?   ?   A . n 
A 1  1889 SER 1889 1889 ?    ?   ?   A . n 
A 1  1890 PRO 1890 1890 ?    ?   ?   A . n 
A 1  1891 THR 1891 1891 ?    ?   ?   A . n 
A 1  1892 SER 1892 1892 ?    ?   ?   A . n 
A 1  1893 PRO 1893 1893 ?    ?   ?   A . n 
A 1  1894 THR 1894 1894 ?    ?   ?   A . n 
A 1  1895 TYR 1895 1895 ?    ?   ?   A . n 
A 1  1896 SER 1896 1896 ?    ?   ?   A . n 
A 1  1897 PRO 1897 1897 ?    ?   ?   A . n 
A 1  1898 THR 1898 1898 ?    ?   ?   A . n 
A 1  1899 SER 1899 1899 ?    ?   ?   A . n 
A 1  1900 PRO 1900 1900 ?    ?   ?   A . n 
A 1  1901 VAL 1901 1901 ?    ?   ?   A . n 
A 1  1902 TYR 1902 1902 ?    ?   ?   A . n 
A 1  1903 THR 1903 1903 ?    ?   ?   A . n 
A 1  1904 PRO 1904 1904 ?    ?   ?   A . n 
A 1  1905 THR 1905 1905 ?    ?   ?   A . n 
A 1  1906 SER 1906 1906 ?    ?   ?   A . n 
A 1  1907 PRO 1907 1907 ?    ?   ?   A . n 
A 1  1908 LYS 1908 1908 ?    ?   ?   A . n 
A 1  1909 TYR 1909 1909 ?    ?   ?   A . n 
A 1  1910 SER 1910 1910 ?    ?   ?   A . n 
A 1  1911 PRO 1911 1911 ?    ?   ?   A . n 
A 1  1912 THR 1912 1912 ?    ?   ?   A . n 
A 1  1913 SER 1913 1913 ?    ?   ?   A . n 
A 1  1914 PRO 1914 1914 ?    ?   ?   A . n 
A 1  1915 THR 1915 1915 ?    ?   ?   A . n 
A 1  1916 TYR 1916 1916 ?    ?   ?   A . n 
A 1  1917 SER 1917 1917 ?    ?   ?   A . n 
A 1  1918 PRO 1918 1918 ?    ?   ?   A . n 
A 1  1919 THR 1919 1919 ?    ?   ?   A . n 
A 1  1920 SER 1920 1920 ?    ?   ?   A . n 
A 1  1921 PRO 1921 1921 ?    ?   ?   A . n 
A 1  1922 LYS 1922 1922 ?    ?   ?   A . n 
A 1  1923 TYR 1923 1923 ?    ?   ?   A . n 
A 1  1924 SER 1924 1924 ?    ?   ?   A . n 
A 1  1925 PRO 1925 1925 ?    ?   ?   A . n 
A 1  1926 THR 1926 1926 ?    ?   ?   A . n 
A 1  1927 SER 1927 1927 ?    ?   ?   A . n 
A 1  1928 PRO 1928 1928 ?    ?   ?   A . n 
A 1  1929 THR 1929 1929 ?    ?   ?   A . n 
A 1  1930 TYR 1930 1930 ?    ?   ?   A . n 
A 1  1931 SER 1931 1931 ?    ?   ?   A . n 
A 1  1932 PRO 1932 1932 ?    ?   ?   A . n 
A 1  1933 THR 1933 1933 ?    ?   ?   A . n 
A 1  1934 SER 1934 1934 ?    ?   ?   A . n 
A 1  1935 PRO 1935 1935 ?    ?   ?   A . n 
A 1  1936 LYS 1936 1936 ?    ?   ?   A . n 
A 1  1937 GLY 1937 1937 ?    ?   ?   A . n 
A 1  1938 SER 1938 1938 ?    ?   ?   A . n 
A 1  1939 THR 1939 1939 ?    ?   ?   A . n 
A 1  1940 TYR 1940 1940 ?    ?   ?   A . n 
A 1  1941 SER 1941 1941 ?    ?   ?   A . n 
A 1  1942 PRO 1942 1942 ?    ?   ?   A . n 
A 1  1943 THR 1943 1943 ?    ?   ?   A . n 
A 1  1944 SER 1944 1944 ?    ?   ?   A . n 
A 1  1945 PRO 1945 1945 ?    ?   ?   A . n 
A 1  1946 GLY 1946 1946 ?    ?   ?   A . n 
A 1  1947 TYR 1947 1947 ?    ?   ?   A . n 
A 1  1948 SER 1948 1948 ?    ?   ?   A . n 
A 1  1949 PRO 1949 1949 ?    ?   ?   A . n 
A 1  1950 THR 1950 1950 ?    ?   ?   A . n 
A 1  1951 SER 1951 1951 ?    ?   ?   A . n 
A 1  1952 PRO 1952 1952 ?    ?   ?   A . n 
A 1  1953 THR 1953 1953 ?    ?   ?   A . n 
A 1  1954 TYR 1954 1954 ?    ?   ?   A . n 
A 1  1955 SER 1955 1955 ?    ?   ?   A . n 
A 1  1956 LEU 1956 1956 ?    ?   ?   A . n 
A 1  1957 THR 1957 1957 ?    ?   ?   A . n 
A 1  1958 SER 1958 1958 ?    ?   ?   A . n 
A 1  1959 PRO 1959 1959 ?    ?   ?   A . n 
A 1  1960 ALA 1960 1960 ?    ?   ?   A . n 
A 1  1961 ILE 1961 1961 ?    ?   ?   A . n 
A 1  1962 SER 1962 1962 ?    ?   ?   A . n 
A 1  1963 PRO 1963 1963 ?    ?   ?   A . n 
A 1  1964 ASP 1964 1964 ?    ?   ?   A . n 
A 1  1965 ASP 1965 1965 ?    ?   ?   A . n 
A 1  1966 SER 1966 1966 ?    ?   ?   A . n 
A 1  1967 ASP 1967 1967 ?    ?   ?   A . n 
A 1  1968 ASP 1968 1968 ?    ?   ?   A . n 
A 1  1969 GLU 1969 1969 ?    ?   ?   A . n 
A 1  1970 ASN 1970 1970 ?    ?   ?   A . n 
B 2  1    MET 1    1    ?    ?   ?   B . n 
B 2  2    TYR 2    2    ?    ?   ?   B . n 
B 2  3    ASP 3    3    ?    ?   ?   B . n 
B 2  4    ALA 4    4    ?    ?   ?   B . n 
B 2  5    ASP 5    5    ?    ?   ?   B . n 
B 2  6    GLU 6    6    ?    ?   ?   B . n 
B 2  7    ASP 7    7    ?    ?   ?   B . n 
B 2  8    MET 8    8    ?    ?   ?   B . n 
B 2  9    GLN 9    9    ?    ?   ?   B . n 
B 2  10   TYR 10   10   ?    ?   ?   B . n 
B 2  11   ASP 11   11   ?    ?   ?   B . n 
B 2  12   GLU 12   12   ?    ?   ?   B . n 
B 2  13   ASP 13   13   ?    ?   ?   B . n 
B 2  14   ASP 14   14   ?    ?   ?   B . n 
B 2  15   ASP 15   15   ?    ?   ?   B . n 
B 2  16   GLU 16   16   16   GLU GLU B . n 
B 2  17   ILE 17   17   17   ILE ILE B . n 
B 2  18   THR 18   18   18   THR THR B . n 
B 2  19   PRO 19   19   19   PRO PRO B . n 
B 2  20   ASP 20   20   20   ASP ASP B . n 
B 2  21   LEU 21   21   21   LEU LEU B . n 
B 2  22   TRP 22   22   22   TRP TRP B . n 
B 2  23   GLN 23   23   23   GLN GLN B . n 
B 2  24   GLU 24   24   24   GLU GLU B . n 
B 2  25   ALA 25   25   25   ALA ALA B . n 
B 2  26   CYS 26   26   26   CYS CYS B . n 
B 2  27   TRP 27   27   27   TRP TRP B . n 
B 2  28   ILE 28   28   28   ILE ILE B . n 
B 2  29   VAL 29   29   29   VAL VAL B . n 
B 2  30   ILE 30   30   30   ILE ILE B . n 
B 2  31   SER 31   31   31   SER SER B . n 
B 2  32   SER 32   32   32   SER SER B . n 
B 2  33   TYR 33   33   33   TYR TYR B . n 
B 2  34   PHE 34   34   34   PHE PHE B . n 
B 2  35   ASP 35   35   35   ASP ASP B . n 
B 2  36   GLU 36   36   36   GLU GLU B . n 
B 2  37   LYS 37   37   37   LYS LYS B . n 
B 2  38   GLY 38   38   38   GLY GLY B . n 
B 2  39   LEU 39   39   39   LEU LEU B . n 
B 2  40   VAL 40   40   40   VAL VAL B . n 
B 2  41   ARG 41   41   41   ARG ARG B . n 
B 2  42   GLN 42   42   42   GLN GLN B . n 
B 2  43   GLN 43   43   43   GLN GLN B . n 
B 2  44   LEU 44   44   44   LEU LEU B . n 
B 2  45   ASP 45   45   45   ASP ASP B . n 
B 2  46   SER 46   46   46   SER SER B . n 
B 2  47   PHE 47   47   47   PHE PHE B . n 
B 2  48   ASP 48   48   48   ASP ASP B . n 
B 2  49   GLU 49   49   49   GLU GLU B . n 
B 2  50   PHE 50   50   50   PHE PHE B . n 
B 2  51   ILE 51   51   51   ILE ILE B . n 
B 2  52   GLN 52   52   52   GLN GLN B . n 
B 2  53   MET 53   53   53   MET MET B . n 
B 2  54   SER 54   54   54   SER SER B . n 
B 2  55   VAL 55   55   55   VAL VAL B . n 
B 2  56   GLN 56   56   56   GLN GLN B . n 
B 2  57   ARG 57   57   57   ARG ARG B . n 
B 2  58   ILE 58   58   58   ILE ILE B . n 
B 2  59   VAL 59   59   59   VAL VAL B . n 
B 2  60   GLU 60   60   60   GLU GLU B . n 
B 2  61   ASP 61   61   61   ASP ASP B . n 
B 2  62   ALA 62   62   62   ALA ALA B . n 
B 2  63   PRO 63   63   63   PRO PRO B . n 
B 2  64   PRO 64   64   64   PRO PRO B . n 
B 2  65   ILE 65   65   65   ILE ILE B . n 
B 2  66   ASP 66   66   ?    ?   ?   B . n 
B 2  67   LEU 67   67   ?    ?   ?   B . n 
B 2  68   GLN 68   68   ?    ?   ?   B . n 
B 2  69   ALA 69   69   ?    ?   ?   B . n 
B 2  70   GLU 70   70   ?    ?   ?   B . n 
B 2  71   ALA 71   71   ?    ?   ?   B . n 
B 2  72   GLN 72   72   ?    ?   ?   B . n 
B 2  73   HIS 73   73   ?    ?   ?   B . n 
B 2  74   ALA 74   74   ?    ?   ?   B . n 
B 2  75   SER 75   75   ?    ?   ?   B . n 
B 2  76   GLY 76   76   ?    ?   ?   B . n 
B 2  77   GLU 77   77   ?    ?   ?   B . n 
B 2  78   VAL 78   78   ?    ?   ?   B . n 
B 2  79   GLU 79   79   ?    ?   ?   B . n 
B 2  80   GLU 80   80   ?    ?   ?   B . n 
B 2  81   PRO 81   81   81   PRO PRO B . n 
B 2  82   PRO 82   82   82   PRO PRO B . n 
B 2  83   ARG 83   83   83   ARG ARG B . n 
B 2  84   TYR 84   84   84   TYR TYR B . n 
B 2  85   LEU 85   85   85   LEU LEU B . n 
B 2  86   LEU 86   86   86   LEU LEU B . n 
B 2  87   LYS 87   87   87   LYS LYS B . n 
B 2  88   PHE 88   88   88   PHE PHE B . n 
B 2  89   GLU 89   89   89   GLU GLU B . n 
B 2  90   GLN 90   90   90   GLN GLN B . n 
B 2  91   ILE 91   91   91   ILE ILE B . n 
B 2  92   TYR 92   92   92   TYR TYR B . n 
B 2  93   LEU 93   93   93   LEU LEU B . n 
B 2  94   SER 94   94   94   SER SER B . n 
B 2  95   LYS 95   95   95   LYS LYS B . n 
B 2  96   PRO 96   96   96   PRO PRO B . n 
B 2  97   THR 97   97   97   THR THR B . n 
B 2  98   HIS 98   98   98   HIS HIS B . n 
B 2  99   TRP 99   99   99   TRP TRP B . n 
B 2  100  GLU 100  100  100  GLU GLU B . n 
B 2  101  ARG 101  101  ?    ?   ?   B . n 
B 2  102  ASP 102  102  ?    ?   ?   B . n 
B 2  103  GLY 103  103  ?    ?   ?   B . n 
B 2  104  ALA 104  104  ?    ?   ?   B . n 
B 2  105  PRO 105  105  ?    ?   ?   B . n 
B 2  106  SER 106  106  106  SER SER B . n 
B 2  107  PRO 107  107  107  PRO PRO B . n 
B 2  108  MET 108  108  108  MET MET B . n 
B 2  109  MET 109  109  109  MET MET B . n 
B 2  110  PRO 110  110  110  PRO PRO B . n 
B 2  111  ASN 111  111  111  ASN ASN B . n 
B 2  112  GLU 112  112  112  GLU GLU B . n 
B 2  113  ALA 113  113  113  ALA ALA B . n 
B 2  114  ARG 114  114  114  ARG ARG B . n 
B 2  115  LEU 115  115  115  LEU LEU B . n 
B 2  116  ARG 116  116  116  ARG ARG B . n 
B 2  117  ASN 117  117  117  ASN ASN B . n 
B 2  118  LEU 118  118  118  LEU LEU B . n 
B 2  119  THR 119  119  119  THR THR B . n 
B 2  120  TYR 120  120  120  TYR TYR B . n 
B 2  121  SER 121  121  121  SER SER B . n 
B 2  122  ALA 122  122  122  ALA ALA B . n 
B 2  123  PRO 123  123  123  PRO PRO B . n 
B 2  124  LEU 124  124  124  LEU LEU B . n 
B 2  125  TYR 125  125  125  TYR TYR B . n 
B 2  126  VAL 126  126  126  VAL VAL B . n 
B 2  127  ASP 127  127  127  ASP ASP B . n 
B 2  128  ILE 128  128  128  ILE ILE B . n 
B 2  129  THR 129  129  129  THR THR B . n 
B 2  130  LYS 130  130  130  LYS LYS B . n 
B 2  131  THR 131  131  131  THR THR B . n 
B 2  132  VAL 132  132  132  VAL VAL B . n 
B 2  133  ILE 133  133  133  ILE ILE B . n 
B 2  134  LYS 134  134  ?    ?   ?   B . n 
B 2  135  GLU 135  135  ?    ?   ?   B . n 
B 2  136  GLY 136  136  ?    ?   ?   B . n 
B 2  137  GLU 137  137  ?    ?   ?   B . n 
B 2  138  GLU 138  138  ?    ?   ?   B . n 
B 2  139  GLN 139  139  ?    ?   ?   B . n 
B 2  140  LEU 140  140  ?    ?   ?   B . n 
B 2  141  GLN 141  141  141  GLN GLN B . n 
B 2  142  THR 142  142  142  THR THR B . n 
B 2  143  GLN 143  143  143  GLN GLN B . n 
B 2  144  HIS 144  144  144  HIS HIS B . n 
B 2  145  GLN 145  145  145  GLN GLN B . n 
B 2  146  LYS 146  146  146  LYS LYS B . n 
B 2  147  THR 147  147  147  THR THR B . n 
B 2  148  PHE 148  148  148  PHE PHE B . n 
B 2  149  ILE 149  149  149  ILE ILE B . n 
B 2  150  GLY 150  150  150  GLY GLY B . n 
B 2  151  LYS 151  151  151  LYS LYS B . n 
B 2  152  ILE 152  152  152  ILE ILE B . n 
B 2  153  PRO 153  153  153  PRO PRO B . n 
B 2  154  ILE 154  154  154  ILE ILE B . n 
B 2  155  MET 155  155  155  MET MET B . n 
B 2  156  LEU 156  156  156  LEU LEU B . n 
B 2  157  ARG 157  157  157  ARG ARG B . n 
B 2  158  SER 158  158  158  SER SER B . n 
B 2  159  THR 159  159  159  THR THR B . n 
B 2  160  TYR 160  160  160  TYR TYR B . n 
B 2  161  CYS 161  161  161  CYS CYS B . n 
B 2  162  LEU 162  162  162  LEU LEU B . n 
B 2  163  LEU 163  163  163  LEU LEU B . n 
B 2  164  ASN 164  164  164  ASN ASN B . n 
B 2  165  GLY 165  165  165  GLY GLY B . n 
B 2  166  LEU 166  166  166  LEU LEU B . n 
B 2  167  THR 167  167  167  THR THR B . n 
B 2  168  ASP 168  168  168  ASP ASP B . n 
B 2  169  ARG 169  169  169  ARG ARG B . n 
B 2  170  ASP 170  170  170  ASP ASP B . n 
B 2  171  LEU 171  171  171  LEU LEU B . n 
B 2  172  CYS 172  172  172  CYS CYS B . n 
B 2  173  GLU 173  173  173  GLU GLU B . n 
B 2  174  LEU 174  174  174  LEU LEU B . n 
B 2  175  ASN 175  175  175  ASN ASN B . n 
B 2  176  GLU 176  176  176  GLU GLU B . n 
B 2  177  CYS 177  177  177  CYS CYS B . n 
B 2  178  PRO 178  178  178  PRO PRO B . n 
B 2  179  LEU 179  179  179  LEU LEU B . n 
B 2  180  ASP 180  180  180  ASP ASP B . n 
B 2  181  PRO 181  181  181  PRO PRO B . n 
B 2  182  GLY 182  182  182  GLY GLY B . n 
B 2  183  GLY 183  183  183  GLY GLY B . n 
B 2  184  TYR 184  184  184  TYR TYR B . n 
B 2  185  PHE 185  185  185  PHE PHE B . n 
B 2  186  ILE 186  186  186  ILE ILE B . n 
B 2  187  ILE 187  187  187  ILE ILE B . n 
B 2  188  ASN 188  188  188  ASN ASN B . n 
B 2  189  GLY 189  189  189  GLY GLY B . n 
B 2  190  SER 190  190  190  SER SER B . n 
B 2  191  GLU 191  191  191  GLU GLU B . n 
B 2  192  LYS 192  192  192  LYS LYS B . n 
B 2  193  VAL 193  193  193  VAL VAL B . n 
B 2  194  LEU 194  194  194  LEU LEU B . n 
B 2  195  ILE 195  195  195  ILE ILE B . n 
B 2  196  ALA 196  196  196  ALA ALA B . n 
B 2  197  GLN 197  197  197  GLN GLN B . n 
B 2  198  GLU 198  198  198  GLU GLU B . n 
B 2  199  LYS 199  199  199  LYS LYS B . n 
B 2  200  MET 200  200  200  MET MET B . n 
B 2  201  ALA 201  201  201  ALA ALA B . n 
B 2  202  THR 202  202  202  THR THR B . n 
B 2  203  ASN 203  203  203  ASN ASN B . n 
B 2  204  THR 204  204  204  THR THR B . n 
B 2  205  VAL 205  205  205  VAL VAL B . n 
B 2  206  TYR 206  206  206  TYR TYR B . n 
B 2  207  VAL 207  207  207  VAL VAL B . n 
B 2  208  PHE 208  208  208  PHE PHE B . n 
B 2  209  ALA 209  209  209  ALA ALA B . n 
B 2  210  LYS 210  210  210  LYS LYS B . n 
B 2  211  LYS 211  211  211  LYS LYS B . n 
B 2  212  ASP 212  212  212  ASP ASP B . n 
B 2  213  SER 213  213  213  SER SER B . n 
B 2  214  LYS 214  214  214  LYS LYS B . n 
B 2  215  TYR 215  215  215  TYR TYR B . n 
B 2  216  ALA 216  216  216  ALA ALA B . n 
B 2  217  TYR 217  217  217  TYR TYR B . n 
B 2  218  THR 218  218  218  THR THR B . n 
B 2  219  GLY 219  219  219  GLY GLY B . n 
B 2  220  GLU 220  220  220  GLU GLU B . n 
B 2  221  CYS 221  221  221  CYS CYS B . n 
B 2  222  ARG 222  222  222  ARG ARG B . n 
B 2  223  SER 223  223  223  SER SER B . n 
B 2  224  CYS 224  224  224  CYS CYS B . n 
B 2  225  LEU 225  225  225  LEU LEU B . n 
B 2  226  GLU 226  226  226  GLU GLU B . n 
B 2  227  ASN 227  227  227  ASN ASN B . n 
B 2  228  SER 228  228  228  SER SER B . n 
B 2  229  SER 229  229  229  SER SER B . n 
B 2  230  ARG 230  230  230  ARG ARG B . n 
B 2  231  PRO 231  231  231  PRO PRO B . n 
B 2  232  THR 232  232  232  THR THR B . n 
B 2  233  SER 233  233  233  SER SER B . n 
B 2  234  THR 234  234  234  THR THR B . n 
B 2  235  ILE 235  235  235  ILE ILE B . n 
B 2  236  TRP 236  236  236  TRP TRP B . n 
B 2  237  VAL 237  237  237  VAL VAL B . n 
B 2  238  SER 238  238  238  SER SER B . n 
B 2  239  MET 239  239  239  MET MET B . n 
B 2  240  LEU 240  240  240  LEU LEU B . n 
B 2  241  ALA 241  241  241  ALA ALA B . n 
B 2  242  ARG 242  242  242  ARG ARG B . n 
B 2  243  GLY 243  243  243  GLY GLY B . n 
B 2  244  GLY 244  244  244  GLY GLY B . n 
B 2  245  GLN 245  245  245  GLN GLN B . n 
B 2  246  GLY 246  246  246  GLY GLY B . n 
B 2  247  ALA 247  247  247  ALA ALA B . n 
B 2  248  LYS 248  248  248  LYS LYS B . n 
B 2  249  LYS 249  249  249  LYS LYS B . n 
B 2  250  SER 250  250  250  SER SER B . n 
B 2  251  ALA 251  251  251  ALA ALA B . n 
B 2  252  ILE 252  252  252  ILE ILE B . n 
B 2  253  GLY 253  253  253  GLY GLY B . n 
B 2  254  GLN 254  254  254  GLN GLN B . n 
B 2  255  ARG 255  255  255  ARG ARG B . n 
B 2  256  ILE 256  256  256  ILE ILE B . n 
B 2  257  VAL 257  257  257  VAL VAL B . n 
B 2  258  ALA 258  258  258  ALA ALA B . n 
B 2  259  THR 259  259  259  THR THR B . n 
B 2  260  LEU 260  260  260  LEU LEU B . n 
B 2  261  PRO 261  261  261  PRO PRO B . n 
B 2  262  TYR 262  262  262  TYR TYR B . n 
B 2  263  ILE 263  263  263  ILE ILE B . n 
B 2  264  LYS 264  264  264  LYS LYS B . n 
B 2  265  GLN 265  265  265  GLN GLN B . n 
B 2  266  GLU 266  266  266  GLU GLU B . n 
B 2  267  VAL 267  267  267  VAL VAL B . n 
B 2  268  PRO 268  268  268  PRO PRO B . n 
B 2  269  ILE 269  269  269  ILE ILE B . n 
B 2  270  ILE 270  270  270  ILE ILE B . n 
B 2  271  ILE 271  271  271  ILE ILE B . n 
B 2  272  VAL 272  272  272  VAL VAL B . n 
B 2  273  PHE 273  273  273  PHE PHE B . n 
B 2  274  ARG 274  274  274  ARG ARG B . n 
B 2  275  ALA 275  275  275  ALA ALA B . n 
B 2  276  LEU 276  276  276  LEU LEU B . n 
B 2  277  GLY 277  277  277  GLY GLY B . n 
B 2  278  PHE 278  278  278  PHE PHE B . n 
B 2  279  VAL 279  279  279  VAL VAL B . n 
B 2  280  SER 280  280  280  SER SER B . n 
B 2  281  ASP 281  281  281  ASP ASP B . n 
B 2  282  ARG 282  282  282  ARG ARG B . n 
B 2  283  ASP 283  283  283  ASP ASP B . n 
B 2  284  ILE 284  284  284  ILE ILE B . n 
B 2  285  LEU 285  285  285  LEU LEU B . n 
B 2  286  GLU 286  286  286  GLU GLU B . n 
B 2  287  HIS 287  287  287  HIS HIS B . n 
B 2  288  ILE 288  288  288  ILE ILE B . n 
B 2  289  ILE 289  289  289  ILE ILE B . n 
B 2  290  TYR 290  290  290  TYR TYR B . n 
B 2  291  ASP 291  291  291  ASP ASP B . n 
B 2  292  PHE 292  292  292  PHE PHE B . n 
B 2  293  GLU 293  293  293  GLU GLU B . n 
B 2  294  ASP 294  294  294  ASP ASP B . n 
B 2  295  PRO 295  295  295  PRO PRO B . n 
B 2  296  GLU 296  296  296  GLU GLU B . n 
B 2  297  MET 297  297  297  MET MET B . n 
B 2  298  MET 298  298  298  MET MET B . n 
B 2  299  GLU 299  299  299  GLU GLU B . n 
B 2  300  MET 300  300  300  MET MET B . n 
B 2  301  VAL 301  301  301  VAL VAL B . n 
B 2  302  LYS 302  302  302  LYS LYS B . n 
B 2  303  PRO 303  303  303  PRO PRO B . n 
B 2  304  SER 304  304  304  SER SER B . n 
B 2  305  LEU 305  305  305  LEU LEU B . n 
B 2  306  ASP 306  306  306  ASP ASP B . n 
B 2  307  GLU 307  307  307  GLU GLU B . n 
B 2  308  ALA 308  308  308  ALA ALA B . n 
B 2  309  PHE 309  309  309  PHE PHE B . n 
B 2  310  VAL 310  310  310  VAL VAL B . n 
B 2  311  ILE 311  311  311  ILE ILE B . n 
B 2  312  GLN 312  312  312  GLN GLN B . n 
B 2  313  GLU 313  313  313  GLU GLU B . n 
B 2  314  GLN 314  314  314  GLN GLN B . n 
B 2  315  ASN 315  315  315  ASN ASN B . n 
B 2  316  VAL 316  316  316  VAL VAL B . n 
B 2  317  ALA 317  317  317  ALA ALA B . n 
B 2  318  LEU 318  318  318  LEU LEU B . n 
B 2  319  ASN 319  319  319  ASN ASN B . n 
B 2  320  PHE 320  320  320  PHE PHE B . n 
B 2  321  ILE 321  321  321  ILE ILE B . n 
B 2  322  GLY 322  322  322  GLY GLY B . n 
B 2  323  SER 323  323  323  SER SER B . n 
B 2  324  ARG 324  324  324  ARG ARG B . n 
B 2  325  GLY 325  325  325  GLY GLY B . n 
B 2  326  ALA 326  326  326  ALA ALA B . n 
B 2  327  LYS 327  327  327  LYS LYS B . n 
B 2  328  PRO 328  328  328  PRO PRO B . n 
B 2  329  GLY 329  329  329  GLY GLY B . n 
B 2  330  VAL 330  330  330  VAL VAL B . n 
B 2  331  THR 331  331  331  THR THR B . n 
B 2  332  LYS 332  332  332  LYS LYS B . n 
B 2  333  GLU 333  333  333  GLU GLU B . n 
B 2  334  LYS 334  334  334  LYS LYS B . n 
B 2  335  ARG 335  335  335  ARG ARG B . n 
B 2  336  ILE 336  336  336  ILE ILE B . n 
B 2  337  LYS 337  337  337  LYS LYS B . n 
B 2  338  TYR 338  338  338  TYR TYR B . n 
B 2  339  ALA 339  339  339  ALA ALA B . n 
B 2  340  LYS 340  340  340  LYS LYS B . n 
B 2  341  GLU 341  341  341  GLU GLU B . n 
B 2  342  VAL 342  342  342  VAL VAL B . n 
B 2  343  LEU 343  343  343  LEU LEU B . n 
B 2  344  GLN 344  344  344  GLN GLN B . n 
B 2  345  LYS 345  345  345  LYS LYS B . n 
B 2  346  GLU 346  346  346  GLU GLU B . n 
B 2  347  MET 347  347  347  MET MET B . n 
B 2  348  LEU 348  348  348  LEU LEU B . n 
B 2  349  PRO 349  349  349  PRO PRO B . n 
B 2  350  HIS 350  350  350  HIS HIS B . n 
B 2  351  VAL 351  351  351  VAL VAL B . n 
B 2  352  GLY 352  352  352  GLY GLY B . n 
B 2  353  VAL 353  353  353  VAL VAL B . n 
B 2  354  SER 354  354  354  SER SER B . n 
B 2  355  ASP 355  355  355  ASP ASP B . n 
B 2  356  PHE 356  356  356  PHE PHE B . n 
B 2  357  CYS 357  357  357  CYS CYS B . n 
B 2  358  GLU 358  358  358  GLU GLU B . n 
B 2  359  THR 359  359  359  THR THR B . n 
B 2  360  LYS 360  360  360  LYS LYS B . n 
B 2  361  LYS 361  361  361  LYS LYS B . n 
B 2  362  ALA 362  362  362  ALA ALA B . n 
B 2  363  TYR 363  363  363  TYR TYR B . n 
B 2  364  PHE 364  364  364  PHE PHE B . n 
B 2  365  LEU 365  365  365  LEU LEU B . n 
B 2  366  GLY 366  366  366  GLY GLY B . n 
B 2  367  TYR 367  367  367  TYR TYR B . n 
B 2  368  MET 368  368  368  MET MET B . n 
B 2  369  VAL 369  369  369  VAL VAL B . n 
B 2  370  HIS 370  370  370  HIS HIS B . n 
B 2  371  ARG 371  371  371  ARG ARG B . n 
B 2  372  LEU 372  372  372  LEU LEU B . n 
B 2  373  LEU 373  373  373  LEU LEU B . n 
B 2  374  LEU 374  374  374  LEU LEU B . n 
B 2  375  ALA 375  375  375  ALA ALA B . n 
B 2  376  ALA 376  376  376  ALA ALA B . n 
B 2  377  LEU 377  377  377  LEU LEU B . n 
B 2  378  GLY 378  378  378  GLY GLY B . n 
B 2  379  ARG 379  379  379  ARG ARG B . n 
B 2  380  ARG 380  380  380  ARG ARG B . n 
B 2  381  GLU 381  381  381  GLU GLU B . n 
B 2  382  LEU 382  382  382  LEU LEU B . n 
B 2  383  ASP 383  383  383  ASP ASP B . n 
B 2  384  ASP 384  384  384  ASP ASP B . n 
B 2  385  ARG 385  385  385  ARG ARG B . n 
B 2  386  ASP 386  386  386  ASP ASP B . n 
B 2  387  HIS 387  387  387  HIS HIS B . n 
B 2  388  TYR 388  388  388  TYR TYR B . n 
B 2  389  GLY 389  389  389  GLY GLY B . n 
B 2  390  ASN 390  390  390  ASN ASN B . n 
B 2  391  LYS 391  391  391  LYS LYS B . n 
B 2  392  ARG 392  392  392  ARG ARG B . n 
B 2  393  LEU 393  393  393  LEU LEU B . n 
B 2  394  ASP 394  394  394  ASP ASP B . n 
B 2  395  LEU 395  395  395  LEU LEU B . n 
B 2  396  ALA 396  396  396  ALA ALA B . n 
B 2  397  GLY 397  397  397  GLY GLY B . n 
B 2  398  PRO 398  398  398  PRO PRO B . n 
B 2  399  LEU 399  399  399  LEU LEU B . n 
B 2  400  LEU 400  400  400  LEU LEU B . n 
B 2  401  ALA 401  401  401  ALA ALA B . n 
B 2  402  PHE 402  402  402  PHE PHE B . n 
B 2  403  LEU 403  403  403  LEU LEU B . n 
B 2  404  PHE 404  404  404  PHE PHE B . n 
B 2  405  ARG 405  405  405  ARG ARG B . n 
B 2  406  GLY 406  406  406  GLY GLY B . n 
B 2  407  MET 407  407  407  MET MET B . n 
B 2  408  PHE 408  408  408  PHE PHE B . n 
B 2  409  LYS 409  409  409  LYS LYS B . n 
B 2  410  ASN 410  410  410  ASN ASN B . n 
B 2  411  LEU 411  411  411  LEU LEU B . n 
B 2  412  LEU 412  412  412  LEU LEU B . n 
B 2  413  LYS 413  413  413  LYS LYS B . n 
B 2  414  GLU 414  414  414  GLU GLU B . n 
B 2  415  VAL 415  415  415  VAL VAL B . n 
B 2  416  ARG 416  416  416  ARG ARG B . n 
B 2  417  ILE 417  417  417  ILE ILE B . n 
B 2  418  TYR 418  418  418  TYR TYR B . n 
B 2  419  ALA 419  419  419  ALA ALA B . n 
B 2  420  GLN 420  420  420  GLN GLN B . n 
B 2  421  LYS 421  421  421  LYS LYS B . n 
B 2  422  PHE 422  422  422  PHE PHE B . n 
B 2  423  ILE 423  423  423  ILE ILE B . n 
B 2  424  ASP 424  424  424  ASP ASP B . n 
B 2  425  ARG 425  425  425  ARG ARG B . n 
B 2  426  GLY 426  426  426  GLY GLY B . n 
B 2  427  LYS 427  427  427  LYS LYS B . n 
B 2  428  ASP 428  428  428  ASP ASP B . n 
B 2  429  PHE 429  429  429  PHE PHE B . n 
B 2  430  ASN 430  430  430  ASN ASN B . n 
B 2  431  LEU 431  431  431  LEU LEU B . n 
B 2  432  GLU 432  432  432  GLU GLU B . n 
B 2  433  LEU 433  433  433  LEU LEU B . n 
B 2  434  ALA 434  434  434  ALA ALA B . n 
B 2  435  ILE 435  435  435  ILE ILE B . n 
B 2  436  LYS 436  436  436  LYS LYS B . n 
B 2  437  THR 437  437  437  THR THR B . n 
B 2  438  ARG 438  438  438  ARG ARG B . n 
B 2  439  ILE 439  439  439  ILE ILE B . n 
B 2  440  ILE 440  440  440  ILE ILE B . n 
B 2  441  SER 441  441  441  SER SER B . n 
B 2  442  ASP 442  442  442  ASP ASP B . n 
B 2  443  GLY 443  443  443  GLY GLY B . n 
B 2  444  LEU 444  444  444  LEU LEU B . n 
B 2  445  LYS 445  445  445  LYS LYS B . n 
B 2  446  TYR 446  446  446  TYR TYR B . n 
B 2  447  SER 447  447  447  SER SER B . n 
B 2  448  LEU 448  448  448  LEU LEU B . n 
B 2  449  ALA 449  449  449  ALA ALA B . n 
B 2  450  THR 450  450  450  THR THR B . n 
B 2  451  GLY 451  451  451  GLY GLY B . n 
B 2  452  ASN 452  452  452  ASN ASN B . n 
B 2  453  TRP 453  453  453  TRP TRP B . n 
B 2  454  GLY 454  454  454  GLY GLY B . n 
B 2  455  ASP 455  455  455  ASP ASP B . n 
B 2  456  GLN 456  456  456  GLN GLN B . n 
B 2  457  LYS 457  457  457  LYS LYS B . n 
B 2  458  LYS 458  458  458  LYS LYS B . n 
B 2  459  ALA 459  459  459  ALA ALA B . n 
B 2  460  HIS 460  460  460  HIS HIS B . n 
B 2  461  GLN 461  461  461  GLN GLN B . n 
B 2  462  ALA 462  462  462  ALA ALA B . n 
B 2  463  ARG 463  463  463  ARG ARG B . n 
B 2  464  ALA 464  464  464  ALA ALA B . n 
B 2  465  GLY 465  465  465  GLY GLY B . n 
B 2  466  VAL 466  466  466  VAL VAL B . n 
B 2  467  SER 467  467  467  SER SER B . n 
B 2  468  GLN 468  468  468  GLN GLN B . n 
B 2  469  VAL 469  469  469  VAL VAL B . n 
B 2  470  LEU 470  470  470  LEU LEU B . n 
B 2  471  ASN 471  471  471  ASN ASN B . n 
B 2  472  ARG 472  472  472  ARG ARG B . n 
B 2  473  LEU 473  473  473  LEU LEU B . n 
B 2  474  THR 474  474  474  THR THR B . n 
B 2  475  PHE 475  475  475  PHE PHE B . n 
B 2  476  ALA 476  476  476  ALA ALA B . n 
B 2  477  SER 477  477  477  SER SER B . n 
B 2  478  THR 478  478  478  THR THR B . n 
B 2  479  LEU 479  479  479  LEU LEU B . n 
B 2  480  SER 480  480  480  SER SER B . n 
B 2  481  HIS 481  481  481  HIS HIS B . n 
B 2  482  LEU 482  482  482  LEU LEU B . n 
B 2  483  ARG 483  483  483  ARG ARG B . n 
B 2  484  ARG 484  484  484  ARG ARG B . n 
B 2  485  LEU 485  485  485  LEU LEU B . n 
B 2  486  ASN 486  486  486  ASN ASN B . n 
B 2  487  SER 487  487  487  SER SER B . n 
B 2  488  PRO 488  488  488  PRO PRO B . n 
B 2  489  ILE 489  489  489  ILE ILE B . n 
B 2  490  GLY 490  490  490  GLY GLY B . n 
B 2  491  ARG 491  491  491  ARG ARG B . n 
B 2  492  ASP 492  492  492  ASP ASP B . n 
B 2  493  GLY 493  493  493  GLY GLY B . n 
B 2  494  LYS 494  494  494  LYS LYS B . n 
B 2  495  LEU 495  495  495  LEU LEU B . n 
B 2  496  ALA 496  496  496  ALA ALA B . n 
B 2  497  LYS 497  497  497  LYS LYS B . n 
B 2  498  PRO 498  498  498  PRO PRO B . n 
B 2  499  ARG 499  499  499  ARG ARG B . n 
B 2  500  GLN 500  500  500  GLN GLN B . n 
B 2  501  LEU 501  501  501  LEU LEU B . n 
B 2  502  HIS 502  502  502  HIS HIS B . n 
B 2  503  ASN 503  503  503  ASN ASN B . n 
B 2  504  THR 504  504  504  THR THR B . n 
B 2  505  LEU 505  505  505  LEU LEU B . n 
B 2  506  TRP 506  506  506  TRP TRP B . n 
B 2  507  GLY 507  507  507  GLY GLY B . n 
B 2  508  MET 508  508  508  MET MET B . n 
B 2  509  VAL 509  509  509  VAL VAL B . n 
B 2  510  CYS 510  510  510  CYS CYS B . n 
B 2  511  PRO 511  511  511  PRO PRO B . n 
B 2  512  ALA 512  512  512  ALA ALA B . n 
B 2  513  GLU 513  513  513  GLU GLU B . n 
B 2  514  THR 514  514  514  THR THR B . n 
B 2  515  PRO 515  515  515  PRO PRO B . n 
B 2  516  GLU 516  516  516  GLU GLU B . n 
B 2  517  GLY 517  517  517  GLY GLY B . n 
B 2  518  HIS 518  518  518  HIS HIS B . n 
B 2  519  ALA 519  519  519  ALA ALA B . n 
B 2  520  VAL 520  520  520  VAL VAL B . n 
B 2  521  GLY 521  521  521  GLY GLY B . n 
B 2  522  LEU 522  522  522  LEU LEU B . n 
B 2  523  VAL 523  523  523  VAL VAL B . n 
B 2  524  LYS 524  524  524  LYS LYS B . n 
B 2  525  ASN 525  525  525  ASN ASN B . n 
B 2  526  LEU 526  526  526  LEU LEU B . n 
B 2  527  ALA 527  527  527  ALA ALA B . n 
B 2  528  LEU 528  528  528  LEU LEU B . n 
B 2  529  MET 529  529  529  MET MET B . n 
B 2  530  ALA 530  530  530  ALA ALA B . n 
B 2  531  TYR 531  531  531  TYR TYR B . n 
B 2  532  ILE 532  532  532  ILE ILE B . n 
B 2  533  SER 533  533  533  SER SER B . n 
B 2  534  VAL 534  534  534  VAL VAL B . n 
B 2  535  GLY 535  535  535  GLY GLY B . n 
B 2  536  SER 536  536  536  SER SER B . n 
B 2  537  GLN 537  537  537  GLN GLN B . n 
B 2  538  PRO 538  538  538  PRO PRO B . n 
B 2  539  SER 539  539  539  SER SER B . n 
B 2  540  PRO 540  540  540  PRO PRO B . n 
B 2  541  ILE 541  541  541  ILE ILE B . n 
B 2  542  LEU 542  542  542  LEU LEU B . n 
B 2  543  GLU 543  543  543  GLU GLU B . n 
B 2  544  PHE 544  544  544  PHE PHE B . n 
B 2  545  LEU 545  545  545  LEU LEU B . n 
B 2  546  GLU 546  546  546  GLU GLU B . n 
B 2  547  GLU 547  547  547  GLU GLU B . n 
B 2  548  TRP 548  548  548  TRP TRP B . n 
B 2  549  SER 549  549  549  SER SER B . n 
B 2  550  MET 550  550  550  MET MET B . n 
B 2  551  GLU 551  551  551  GLU GLU B . n 
B 2  552  ASN 552  552  552  ASN ASN B . n 
B 2  553  LEU 553  553  553  LEU LEU B . n 
B 2  554  GLU 554  554  554  GLU GLU B . n 
B 2  555  GLU 555  555  555  GLU GLU B . n 
B 2  556  ILE 556  556  556  ILE ILE B . n 
B 2  557  SER 557  557  557  SER SER B . n 
B 2  558  PRO 558  558  558  PRO PRO B . n 
B 2  559  ALA 559  559  559  ALA ALA B . n 
B 2  560  ALA 560  560  560  ALA ALA B . n 
B 2  561  ILE 561  561  561  ILE ILE B . n 
B 2  562  ALA 562  562  562  ALA ALA B . n 
B 2  563  ASP 563  563  563  ASP ASP B . n 
B 2  564  ALA 564  564  564  ALA ALA B . n 
B 2  565  THR 565  565  565  THR THR B . n 
B 2  566  LYS 566  566  566  LYS LYS B . n 
B 2  567  ILE 567  567  567  ILE ILE B . n 
B 2  568  PHE 568  568  568  PHE PHE B . n 
B 2  569  VAL 569  569  569  VAL VAL B . n 
B 2  570  ASN 570  570  570  ASN ASN B . n 
B 2  571  GLY 571  571  571  GLY GLY B . n 
B 2  572  CYS 572  572  572  CYS CYS B . n 
B 2  573  TRP 573  573  573  TRP TRP B . n 
B 2  574  VAL 574  574  574  VAL VAL B . n 
B 2  575  GLY 575  575  575  GLY GLY B . n 
B 2  576  ILE 576  576  576  ILE ILE B . n 
B 2  577  HIS 577  577  577  HIS HIS B . n 
B 2  578  LYS 578  578  578  LYS LYS B . n 
B 2  579  ASP 579  579  579  ASP ASP B . n 
B 2  580  PRO 580  580  580  PRO PRO B . n 
B 2  581  GLU 581  581  581  GLU GLU B . n 
B 2  582  GLN 582  582  582  GLN GLN B . n 
B 2  583  LEU 583  583  583  LEU LEU B . n 
B 2  584  MET 584  584  584  MET MET B . n 
B 2  585  ASN 585  585  585  ASN ASN B . n 
B 2  586  THR 586  586  586  THR THR B . n 
B 2  587  LEU 587  587  587  LEU LEU B . n 
B 2  588  ARG 588  588  588  ARG ARG B . n 
B 2  589  LYS 589  589  589  LYS LYS B . n 
B 2  590  LEU 590  590  590  LEU LEU B . n 
B 2  591  ARG 591  591  591  ARG ARG B . n 
B 2  592  ARG 592  592  592  ARG ARG B . n 
B 2  593  GLN 593  593  593  GLN GLN B . n 
B 2  594  MET 594  594  594  MET MET B . n 
B 2  595  ASP 595  595  595  ASP ASP B . n 
B 2  596  ILE 596  596  596  ILE ILE B . n 
B 2  597  ILE 597  597  597  ILE ILE B . n 
B 2  598  VAL 598  598  598  VAL VAL B . n 
B 2  599  SER 599  599  599  SER SER B . n 
B 2  600  GLU 600  600  600  GLU GLU B . n 
B 2  601  VAL 601  601  601  VAL VAL B . n 
B 2  602  SER 602  602  602  SER SER B . n 
B 2  603  MET 603  603  603  MET MET B . n 
B 2  604  ILE 604  604  604  ILE ILE B . n 
B 2  605  ARG 605  605  605  ARG ARG B . n 
B 2  606  ASP 606  606  606  ASP ASP B . n 
B 2  607  ILE 607  607  607  ILE ILE B . n 
B 2  608  ARG 608  608  608  ARG ARG B . n 
B 2  609  GLU 609  609  609  GLU GLU B . n 
B 2  610  ARG 610  610  610  ARG ARG B . n 
B 2  611  GLU 611  611  611  GLU GLU B . n 
B 2  612  ILE 612  612  612  ILE ILE B . n 
B 2  613  ARG 613  613  613  ARG ARG B . n 
B 2  614  ILE 614  614  614  ILE ILE B . n 
B 2  615  TYR 615  615  615  TYR TYR B . n 
B 2  616  THR 616  616  616  THR THR B . n 
B 2  617  ASP 617  617  617  ASP ASP B . n 
B 2  618  ALA 618  618  618  ALA ALA B . n 
B 2  619  GLY 619  619  619  GLY GLY B . n 
B 2  620  ARG 620  620  620  ARG ARG B . n 
B 2  621  ILE 621  621  621  ILE ILE B . n 
B 2  622  CYS 622  622  622  CYS CYS B . n 
B 2  623  ARG 623  623  623  ARG ARG B . n 
B 2  624  PRO 624  624  624  PRO PRO B . n 
B 2  625  LEU 625  625  625  LEU LEU B . n 
B 2  626  LEU 626  626  626  LEU LEU B . n 
B 2  627  ILE 627  627  627  ILE ILE B . n 
B 2  628  VAL 628  628  628  VAL VAL B . n 
B 2  629  GLU 629  629  629  GLU GLU B . n 
B 2  630  LYS 630  630  630  LYS LYS B . n 
B 2  631  GLN 631  631  631  GLN GLN B . n 
B 2  632  LYS 632  632  632  LYS LYS B . n 
B 2  633  LEU 633  633  633  LEU LEU B . n 
B 2  634  LEU 634  634  634  LEU LEU B . n 
B 2  635  LEU 635  635  635  LEU LEU B . n 
B 2  636  LYS 636  636  636  LYS LYS B . n 
B 2  637  LYS 637  637  637  LYS LYS B . n 
B 2  638  ARG 638  638  638  ARG ARG B . n 
B 2  639  HIS 639  639  639  HIS HIS B . n 
B 2  640  ILE 640  640  640  ILE ILE B . n 
B 2  641  ASP 641  641  641  ASP ASP B . n 
B 2  642  GLN 642  642  642  GLN GLN B . n 
B 2  643  LEU 643  643  643  LEU LEU B . n 
B 2  644  LYS 644  644  644  LYS LYS B . n 
B 2  645  GLU 645  645  645  GLU GLU B . n 
B 2  646  ARG 646  646  646  ARG ARG B . n 
B 2  647  GLU 647  647  647  GLU GLU B . n 
B 2  648  TYR 648  648  648  TYR TYR B . n 
B 2  649  ASN 649  649  649  ASN ASN B . n 
B 2  650  ASN 650  650  650  ASN ASN B . n 
B 2  651  TYR 651  651  651  TYR TYR B . n 
B 2  652  SER 652  652  652  SER SER B . n 
B 2  653  TRP 653  653  653  TRP TRP B . n 
B 2  654  GLN 654  654  654  GLN GLN B . n 
B 2  655  ASP 655  655  655  ASP ASP B . n 
B 2  656  LEU 656  656  656  LEU LEU B . n 
B 2  657  VAL 657  657  657  VAL VAL B . n 
B 2  658  ALA 658  658  658  ALA ALA B . n 
B 2  659  SER 659  659  659  SER SER B . n 
B 2  660  GLY 660  660  660  GLY GLY B . n 
B 2  661  VAL 661  661  661  VAL VAL B . n 
B 2  662  VAL 662  662  662  VAL VAL B . n 
B 2  663  GLU 663  663  663  GLU GLU B . n 
B 2  664  TYR 664  664  664  TYR TYR B . n 
B 2  665  ILE 665  665  665  ILE ILE B . n 
B 2  666  ASP 666  666  666  ASP ASP B . n 
B 2  667  THR 667  667  667  THR THR B . n 
B 2  668  LEU 668  668  668  LEU LEU B . n 
B 2  669  GLU 669  669  669  GLU GLU B . n 
B 2  670  GLU 670  670  670  GLU GLU B . n 
B 2  671  GLU 671  671  671  GLU GLU B . n 
B 2  672  THR 672  672  672  THR THR B . n 
B 2  673  VAL 673  673  673  VAL VAL B . n 
B 2  674  MET 674  674  674  MET MET B . n 
B 2  675  LEU 675  675  675  LEU LEU B . n 
B 2  676  ALA 676  676  676  ALA ALA B . n 
B 2  677  MET 677  677  677  MET MET B . n 
B 2  678  THR 678  678  678  THR THR B . n 
B 2  679  PRO 679  679  679  PRO PRO B . n 
B 2  680  ASP 680  680  680  ASP ASP B . n 
B 2  681  ASP 681  681  681  ASP ASP B . n 
B 2  682  LEU 682  682  682  LEU LEU B . n 
B 2  683  GLN 683  683  683  GLN GLN B . n 
B 2  684  GLU 684  684  684  GLU GLU B . n 
B 2  685  LYS 685  685  685  LYS LYS B . n 
B 2  686  GLU 686  686  686  GLU GLU B . n 
B 2  687  VAL 687  687  687  VAL VAL B . n 
B 2  688  ALA 688  688  688  ALA ALA B . n 
B 2  689  TYR 689  689  689  TYR TYR B . n 
B 2  690  CYS 690  690  690  CYS CYS B . n 
B 2  691  SER 691  691  691  SER SER B . n 
B 2  692  THR 692  692  692  THR THR B . n 
B 2  693  TYR 693  693  693  TYR TYR B . n 
B 2  694  THR 694  694  694  THR THR B . n 
B 2  695  HIS 695  695  695  HIS HIS B . n 
B 2  696  CYS 696  696  696  CYS CYS B . n 
B 2  697  GLU 697  697  697  GLU GLU B . n 
B 2  698  ILE 698  698  698  ILE ILE B . n 
B 2  699  HIS 699  699  699  HIS HIS B . n 
B 2  700  PRO 700  700  700  PRO PRO B . n 
B 2  701  SER 701  701  701  SER SER B . n 
B 2  702  MET 702  702  702  MET MET B . n 
B 2  703  ILE 703  703  703  ILE ILE B . n 
B 2  704  LEU 704  704  704  LEU LEU B . n 
B 2  705  GLY 705  705  705  GLY GLY B . n 
B 2  706  VAL 706  706  706  VAL VAL B . n 
B 2  707  CYS 707  707  707  CYS CYS B . n 
B 2  708  ALA 708  708  708  ALA ALA B . n 
B 2  709  SER 709  709  709  SER SER B . n 
B 2  710  ILE 710  710  710  ILE ILE B . n 
B 2  711  ILE 711  711  711  ILE ILE B . n 
B 2  712  PRO 712  712  712  PRO PRO B . n 
B 2  713  PHE 713  713  713  PHE PHE B . n 
B 2  714  PRO 714  714  714  PRO PRO B . n 
B 2  715  ASP 715  715  715  ASP ASP B . n 
B 2  716  HIS 716  716  716  HIS HIS B . n 
B 2  717  ASN 717  717  717  ASN ASN B . n 
B 2  718  GLN 718  718  718  GLN GLN B . n 
B 2  719  SER 719  719  719  SER SER B . n 
B 2  720  PRO 720  720  720  PRO PRO B . n 
B 2  721  ARG 721  721  721  ARG ARG B . n 
B 2  722  ASN 722  722  722  ASN ASN B . n 
B 2  723  THR 723  723  723  THR THR B . n 
B 2  724  TYR 724  724  724  TYR TYR B . n 
B 2  725  GLN 725  725  725  GLN GLN B . n 
B 2  726  SER 726  726  726  SER SER B . n 
B 2  727  ALA 727  727  727  ALA ALA B . n 
B 2  728  MET 728  728  728  MET MET B . n 
B 2  729  GLY 729  729  729  GLY GLY B . n 
B 2  730  LYS 730  730  730  LYS LYS B . n 
B 2  731  GLN 731  731  731  GLN GLN B . n 
B 2  732  ALA 732  732  732  ALA ALA B . n 
B 2  733  MET 733  733  733  MET MET B . n 
B 2  734  GLY 734  734  734  GLY GLY B . n 
B 2  735  VAL 735  735  735  VAL VAL B . n 
B 2  736  TYR 736  736  736  TYR TYR B . n 
B 2  737  ILE 737  737  737  ILE ILE B . n 
B 2  738  THR 738  738  738  THR THR B . n 
B 2  739  ASN 739  739  739  ASN ASN B . n 
B 2  740  PHE 740  740  740  PHE PHE B . n 
B 2  741  HIS 741  741  741  HIS HIS B . n 
B 2  742  VAL 742  742  742  VAL VAL B . n 
B 2  743  ARG 743  743  743  ARG ARG B . n 
B 2  744  MET 744  744  744  MET MET B . n 
B 2  745  ASP 745  745  745  ASP ASP B . n 
B 2  746  THR 746  746  746  THR THR B . n 
B 2  747  LEU 747  747  747  LEU LEU B . n 
B 2  748  ALA 748  748  748  ALA ALA B . n 
B 2  749  HIS 749  749  749  HIS HIS B . n 
B 2  750  VAL 750  750  750  VAL VAL B . n 
B 2  751  LEU 751  751  751  LEU LEU B . n 
B 2  752  TYR 752  752  752  TYR TYR B . n 
B 2  753  TYR 753  753  753  TYR TYR B . n 
B 2  754  PRO 754  754  754  PRO PRO B . n 
B 2  755  GLN 755  755  755  GLN GLN B . n 
B 2  756  LYS 756  756  756  LYS LYS B . n 
B 2  757  PRO 757  757  757  PRO PRO B . n 
B 2  758  LEU 758  758  758  LEU LEU B . n 
B 2  759  VAL 759  759  759  VAL VAL B . n 
B 2  760  THR 760  760  760  THR THR B . n 
B 2  761  THR 761  761  761  THR THR B . n 
B 2  762  ARG 762  762  762  ARG ARG B . n 
B 2  763  SER 763  763  763  SER SER B . n 
B 2  764  MET 764  764  764  MET MET B . n 
B 2  765  GLU 765  765  765  GLU GLU B . n 
B 2  766  TYR 766  766  766  TYR TYR B . n 
B 2  767  LEU 767  767  767  LEU LEU B . n 
B 2  768  ARG 768  768  768  ARG ARG B . n 
B 2  769  PHE 769  769  769  PHE PHE B . n 
B 2  770  ARG 770  770  770  ARG ARG B . n 
B 2  771  GLU 771  771  771  GLU GLU B . n 
B 2  772  LEU 772  772  772  LEU LEU B . n 
B 2  773  PRO 773  773  773  PRO PRO B . n 
B 2  774  ALA 774  774  774  ALA ALA B . n 
B 2  775  GLY 775  775  775  GLY GLY B . n 
B 2  776  ILE 776  776  776  ILE ILE B . n 
B 2  777  ASN 777  777  777  ASN ASN B . n 
B 2  778  SER 778  778  778  SER SER B . n 
B 2  779  ILE 779  779  779  ILE ILE B . n 
B 2  780  VAL 780  780  780  VAL VAL B . n 
B 2  781  ALA 781  781  781  ALA ALA B . n 
B 2  782  ILE 782  782  782  ILE ILE B . n 
B 2  783  ALA 783  783  783  ALA ALA B . n 
B 2  784  SER 784  784  784  SER SER B . n 
B 2  785  TYR 785  785  785  TYR TYR B . n 
B 2  786  THR 786  786  786  THR THR B . n 
B 2  787  GLY 787  787  787  GLY GLY B . n 
B 2  788  TYR 788  788  788  TYR TYR B . n 
B 2  789  ASN 789  789  789  ASN ASN B . n 
B 2  790  GLN 790  790  790  GLN GLN B . n 
B 2  791  GLU 791  791  791  GLU GLU B . n 
B 2  792  ASP 792  792  792  ASP ASP B . n 
B 2  793  SER 793  793  793  SER SER B . n 
B 2  794  VAL 794  794  794  VAL VAL B . n 
B 2  795  ILE 795  795  795  ILE ILE B . n 
B 2  796  MET 796  796  796  MET MET B . n 
B 2  797  ASN 797  797  797  ASN ASN B . n 
B 2  798  ARG 798  798  798  ARG ARG B . n 
B 2  799  SER 799  799  799  SER SER B . n 
B 2  800  ALA 800  800  800  ALA ALA B . n 
B 2  801  VAL 801  801  801  VAL VAL B . n 
B 2  802  ASP 802  802  802  ASP ASP B . n 
B 2  803  ARG 803  803  803  ARG ARG B . n 
B 2  804  GLY 804  804  804  GLY GLY B . n 
B 2  805  PHE 805  805  805  PHE PHE B . n 
B 2  806  PHE 806  806  806  PHE PHE B . n 
B 2  807  ARG 807  807  807  ARG ARG B . n 
B 2  808  SER 808  808  808  SER SER B . n 
B 2  809  VAL 809  809  809  VAL VAL B . n 
B 2  810  PHE 810  810  810  PHE PHE B . n 
B 2  811  TYR 811  811  811  TYR TYR B . n 
B 2  812  ARG 812  812  812  ARG ARG B . n 
B 2  813  SER 813  813  813  SER SER B . n 
B 2  814  TYR 814  814  814  TYR TYR B . n 
B 2  815  LYS 815  815  815  LYS LYS B . n 
B 2  816  GLU 816  816  816  GLU GLU B . n 
B 2  817  GLN 817  817  817  GLN GLN B . n 
B 2  818  GLU 818  818  818  GLU GLU B . n 
B 2  819  SER 819  819  819  SER SER B . n 
B 2  820  LYS 820  820  ?    ?   ?   B . n 
B 2  821  LYS 821  821  ?    ?   ?   B . n 
B 2  822  GLY 822  822  ?    ?   ?   B . n 
B 2  823  PHE 823  823  ?    ?   ?   B . n 
B 2  824  ASP 824  824  ?    ?   ?   B . n 
B 2  825  GLN 825  825  825  GLN GLN B . n 
B 2  826  GLU 826  826  826  GLU GLU B . n 
B 2  827  GLU 827  827  827  GLU GLU B . n 
B 2  828  VAL 828  828  828  VAL VAL B . n 
B 2  829  PHE 829  829  829  PHE PHE B . n 
B 2  830  GLU 830  830  830  GLU GLU B . n 
B 2  831  LYS 831  831  831  LYS LYS B . n 
B 2  832  PRO 832  832  832  PRO PRO B . n 
B 2  833  THR 833  833  833  THR THR B . n 
B 2  834  ARG 834  834  834  ARG ARG B . n 
B 2  835  GLU 835  835  835  GLU GLU B . n 
B 2  836  THR 836  836  836  THR THR B . n 
B 2  837  CYS 837  837  837  CYS CYS B . n 
B 2  838  GLN 838  838  838  GLN GLN B . n 
B 2  839  GLY 839  839  839  GLY GLY B . n 
B 2  840  MET 840  840  840  MET MET B . n 
B 2  841  ARG 841  841  841  ARG ARG B . n 
B 2  842  HIS 842  842  842  HIS HIS B . n 
B 2  843  ALA 843  843  843  ALA ALA B . n 
B 2  844  ILE 844  844  844  ILE ILE B . n 
B 2  845  TYR 845  845  845  TYR TYR B . n 
B 2  846  ASP 846  846  846  ASP ASP B . n 
B 2  847  LYS 847  847  847  LYS LYS B . n 
B 2  848  LEU 848  848  848  LEU LEU B . n 
B 2  849  ASP 849  849  849  ASP ASP B . n 
B 2  850  ASP 850  850  850  ASP ASP B . n 
B 2  851  ASP 851  851  851  ASP ASP B . n 
B 2  852  GLY 852  852  852  GLY GLY B . n 
B 2  853  LEU 853  853  853  LEU LEU B . n 
B 2  854  ILE 854  854  854  ILE ILE B . n 
B 2  855  ALA 855  855  855  ALA ALA B . n 
B 2  856  PRO 856  856  856  PRO PRO B . n 
B 2  857  GLY 857  857  857  GLY GLY B . n 
B 2  858  VAL 858  858  858  VAL VAL B . n 
B 2  859  ARG 859  859  859  ARG ARG B . n 
B 2  860  VAL 860  860  860  VAL VAL B . n 
B 2  861  SER 861  861  861  SER SER B . n 
B 2  862  GLY 862  862  862  GLY GLY B . n 
B 2  863  ASP 863  863  863  ASP ASP B . n 
B 2  864  ASP 864  864  864  ASP ASP B . n 
B 2  865  VAL 865  865  865  VAL VAL B . n 
B 2  866  ILE 866  866  866  ILE ILE B . n 
B 2  867  ILE 867  867  867  ILE ILE B . n 
B 2  868  GLY 868  868  868  GLY GLY B . n 
B 2  869  LYS 869  869  869  LYS LYS B . n 
B 2  870  THR 870  870  870  THR THR B . n 
B 2  871  VAL 871  871  871  VAL VAL B . n 
B 2  872  THR 872  872  872  THR THR B . n 
B 2  873  LEU 873  873  873  LEU LEU B . n 
B 2  874  PRO 874  874  874  PRO PRO B . n 
B 2  875  GLU 875  875  ?    ?   ?   B . n 
B 2  876  ASN 876  876  ?    ?   ?   B . n 
B 2  877  GLU 877  877  ?    ?   ?   B . n 
B 2  878  ASP 878  878  ?    ?   ?   B . n 
B 2  879  GLU 879  879  ?    ?   ?   B . n 
B 2  880  LEU 880  880  ?    ?   ?   B . n 
B 2  881  GLU 881  881  ?    ?   ?   B . n 
B 2  882  GLY 882  882  ?    ?   ?   B . n 
B 2  883  THR 883  883  ?    ?   ?   B . n 
B 2  884  ASN 884  884  ?    ?   ?   B . n 
B 2  885  ARG 885  885  ?    ?   ?   B . n 
B 2  886  ARG 886  886  ?    ?   ?   B . n 
B 2  887  TYR 887  887  ?    ?   ?   B . n 
B 2  888  THR 888  888  888  THR THR B . n 
B 2  889  LYS 889  889  889  LYS LYS B . n 
B 2  890  ARG 890  890  890  ARG ARG B . n 
B 2  891  ASP 891  891  891  ASP ASP B . n 
B 2  892  CYS 892  892  892  CYS CYS B . n 
B 2  893  SER 893  893  893  SER SER B . n 
B 2  894  THR 894  894  894  THR THR B . n 
B 2  895  PHE 895  895  895  PHE PHE B . n 
B 2  896  LEU 896  896  896  LEU LEU B . n 
B 2  897  ARG 897  897  897  ARG ARG B . n 
B 2  898  THR 898  898  898  THR THR B . n 
B 2  899  SER 899  899  899  SER SER B . n 
B 2  900  GLU 900  900  900  GLU GLU B . n 
B 2  901  THR 901  901  901  THR THR B . n 
B 2  902  GLY 902  902  902  GLY GLY B . n 
B 2  903  ILE 903  903  903  ILE ILE B . n 
B 2  904  VAL 904  904  904  VAL VAL B . n 
B 2  905  ASP 905  905  905  ASP ASP B . n 
B 2  906  GLN 906  906  906  GLN GLN B . n 
B 2  907  VAL 907  907  907  VAL VAL B . n 
B 2  908  MET 908  908  908  MET MET B . n 
B 2  909  VAL 909  909  909  VAL VAL B . n 
B 2  910  THR 910  910  910  THR THR B . n 
B 2  911  LEU 911  911  911  LEU LEU B . n 
B 2  912  ASN 912  912  912  ASN ASN B . n 
B 2  913  GLN 913  913  913  GLN GLN B . n 
B 2  914  GLU 914  914  914  GLU GLU B . n 
B 2  915  GLY 915  915  915  GLY GLY B . n 
B 2  916  TYR 916  916  916  TYR TYR B . n 
B 2  917  LYS 917  917  917  LYS LYS B . n 
B 2  918  PHE 918  918  918  PHE PHE B . n 
B 2  919  CYS 919  919  919  CYS CYS B . n 
B 2  920  LYS 920  920  920  LYS LYS B . n 
B 2  921  ILE 921  921  921  ILE ILE B . n 
B 2  922  ARG 922  922  922  ARG ARG B . n 
B 2  923  VAL 923  923  923  VAL VAL B . n 
B 2  924  ARG 924  924  924  ARG ARG B . n 
B 2  925  SER 925  925  925  SER SER B . n 
B 2  926  VAL 926  926  926  VAL VAL B . n 
B 2  927  ARG 927  927  927  ARG ARG B . n 
B 2  928  ILE 928  928  928  ILE ILE B . n 
B 2  929  PRO 929  929  929  PRO PRO B . n 
B 2  930  GLN 930  930  930  GLN GLN B . n 
B 2  931  ILE 931  931  931  ILE ILE B . n 
B 2  932  GLY 932  932  932  GLY GLY B . n 
B 2  933  ASP 933  933  933  ASP ASP B . n 
B 2  934  LYS 934  934  934  LYS LYS B . n 
B 2  935  PHE 935  935  935  PHE PHE B . n 
B 2  936  ALA 936  936  936  ALA ALA B . n 
B 2  937  SER 937  937  937  SER SER B . n 
B 2  938  ARG 938  938  938  ARG ARG B . n 
B 2  939  HIS 939  939  939  HIS HIS B . n 
B 2  940  GLY 940  940  940  GLY GLY B . n 
B 2  941  GLN 941  941  941  GLN GLN B . n 
B 2  942  LYS 942  942  942  LYS LYS B . n 
B 2  943  GLY 943  943  943  GLY GLY B . n 
B 2  944  THR 944  944  944  THR THR B . n 
B 2  945  CYS 945  945  945  CYS CYS B . n 
B 2  946  GLY 946  946  946  GLY GLY B . n 
B 2  947  ILE 947  947  947  ILE ILE B . n 
B 2  948  GLN 948  948  948  GLN GLN B . n 
B 2  949  TYR 949  949  949  TYR TYR B . n 
B 2  950  ARG 950  950  950  ARG ARG B . n 
B 2  951  GLN 951  951  951  GLN GLN B . n 
B 2  952  GLU 952  952  952  GLU GLU B . n 
B 2  953  ASP 953  953  953  ASP ASP B . n 
B 2  954  MET 954  954  954  MET MET B . n 
B 2  955  PRO 955  955  955  PRO PRO B . n 
B 2  956  PHE 956  956  956  PHE PHE B . n 
B 2  957  THR 957  957  957  THR THR B . n 
B 2  958  CYS 958  958  958  CYS CYS B . n 
B 2  959  GLU 959  959  959  GLU GLU B . n 
B 2  960  GLY 960  960  960  GLY GLY B . n 
B 2  961  ILE 961  961  961  ILE ILE B . n 
B 2  962  THR 962  962  962  THR THR B . n 
B 2  963  PRO 963  963  963  PRO PRO B . n 
B 2  964  ASP 964  964  964  ASP ASP B . n 
B 2  965  ILE 965  965  965  ILE ILE B . n 
B 2  966  ILE 966  966  966  ILE ILE B . n 
B 2  967  ILE 967  967  967  ILE ILE B . n 
B 2  968  ASN 968  968  968  ASN ASN B . n 
B 2  969  PRO 969  969  969  PRO PRO B . n 
B 2  970  HIS 970  970  970  HIS HIS B . n 
B 2  971  ALA 971  971  971  ALA ALA B . n 
B 2  972  ILE 972  972  972  ILE ILE B . n 
B 2  973  PRO 973  973  973  PRO PRO B . n 
B 2  974  SER 974  974  974  SER SER B . n 
B 2  975  ARG 975  975  975  ARG ARG B . n 
B 2  976  MET 976  976  976  MET MET B . n 
B 2  977  THR 977  977  977  THR THR B . n 
B 2  978  ILE 978  978  978  ILE ILE B . n 
B 2  979  GLY 979  979  979  GLY GLY B . n 
B 2  980  HIS 980  980  980  HIS HIS B . n 
B 2  981  LEU 981  981  981  LEU LEU B . n 
B 2  982  ILE 982  982  982  ILE ILE B . n 
B 2  983  GLU 983  983  983  GLU GLU B . n 
B 2  984  CYS 984  984  984  CYS CYS B . n 
B 2  985  LEU 985  985  985  LEU LEU B . n 
B 2  986  GLN 986  986  986  GLN GLN B . n 
B 2  987  GLY 987  987  987  GLY GLY B . n 
B 2  988  LYS 988  988  988  LYS LYS B . n 
B 2  989  VAL 989  989  989  VAL VAL B . n 
B 2  990  SER 990  990  990  SER SER B . n 
B 2  991  ALA 991  991  991  ALA ALA B . n 
B 2  992  ASN 992  992  992  ASN ASN B . n 
B 2  993  LYS 993  993  993  LYS LYS B . n 
B 2  994  GLY 994  994  994  GLY GLY B . n 
B 2  995  GLU 995  995  995  GLU GLU B . n 
B 2  996  ILE 996  996  996  ILE ILE B . n 
B 2  997  GLY 997  997  997  GLY GLY B . n 
B 2  998  ASP 998  998  998  ASP ASP B . n 
B 2  999  ALA 999  999  999  ALA ALA B . n 
B 2  1000 THR 1000 1000 1000 THR THR B . n 
B 2  1001 PRO 1001 1001 1001 PRO PRO B . n 
B 2  1002 PHE 1002 1002 1002 PHE PHE B . n 
B 2  1003 ASN 1003 1003 1003 ASN ASN B . n 
B 2  1004 ASP 1004 1004 1004 ASP ASP B . n 
B 2  1005 ALA 1005 1005 1005 ALA ALA B . n 
B 2  1006 VAL 1006 1006 1006 VAL VAL B . n 
B 2  1007 ASN 1007 1007 1007 ASN ASN B . n 
B 2  1008 VAL 1008 1008 1008 VAL VAL B . n 
B 2  1009 GLN 1009 1009 1009 GLN GLN B . n 
B 2  1010 LYS 1010 1010 1010 LYS LYS B . n 
B 2  1011 ILE 1011 1011 1011 ILE ILE B . n 
B 2  1012 SER 1012 1012 1012 SER SER B . n 
B 2  1013 ASN 1013 1013 1013 ASN ASN B . n 
B 2  1014 LEU 1014 1014 1014 LEU LEU B . n 
B 2  1015 LEU 1015 1015 1015 LEU LEU B . n 
B 2  1016 SER 1016 1016 1016 SER SER B . n 
B 2  1017 ASP 1017 1017 1017 ASP ASP B . n 
B 2  1018 TYR 1018 1018 1018 TYR TYR B . n 
B 2  1019 GLY 1019 1019 1019 GLY GLY B . n 
B 2  1020 TYR 1020 1020 1020 TYR TYR B . n 
B 2  1021 HIS 1021 1021 1021 HIS HIS B . n 
B 2  1022 LEU 1022 1022 1022 LEU LEU B . n 
B 2  1023 ARG 1023 1023 1023 ARG ARG B . n 
B 2  1024 GLY 1024 1024 1024 GLY GLY B . n 
B 2  1025 ASN 1025 1025 1025 ASN ASN B . n 
B 2  1026 GLU 1026 1026 1026 GLU GLU B . n 
B 2  1027 VAL 1027 1027 1027 VAL VAL B . n 
B 2  1028 LEU 1028 1028 1028 LEU LEU B . n 
B 2  1029 TYR 1029 1029 1029 TYR TYR B . n 
B 2  1030 ASN 1030 1030 1030 ASN ASN B . n 
B 2  1031 GLY 1031 1031 1031 GLY GLY B . n 
B 2  1032 PHE 1032 1032 1032 PHE PHE B . n 
B 2  1033 THR 1033 1033 1033 THR THR B . n 
B 2  1034 GLY 1034 1034 1034 GLY GLY B . n 
B 2  1035 ARG 1035 1035 1035 ARG ARG B . n 
B 2  1036 LYS 1036 1036 1036 LYS LYS B . n 
B 2  1037 ILE 1037 1037 1037 ILE ILE B . n 
B 2  1038 THR 1038 1038 1038 THR THR B . n 
B 2  1039 SER 1039 1039 1039 SER SER B . n 
B 2  1040 GLN 1040 1040 1040 GLN GLN B . n 
B 2  1041 ILE 1041 1041 1041 ILE ILE B . n 
B 2  1042 PHE 1042 1042 1042 PHE PHE B . n 
B 2  1043 ILE 1043 1043 1043 ILE ILE B . n 
B 2  1044 GLY 1044 1044 1044 GLY GLY B . n 
B 2  1045 PRO 1045 1045 1045 PRO PRO B . n 
B 2  1046 THR 1046 1046 1046 THR THR B . n 
B 2  1047 TYR 1047 1047 1047 TYR TYR B . n 
B 2  1048 TYR 1048 1048 1048 TYR TYR B . n 
B 2  1049 GLN 1049 1049 1049 GLN GLN B . n 
B 2  1050 ARG 1050 1050 1050 ARG ARG B . n 
B 2  1051 LEU 1051 1051 1051 LEU LEU B . n 
B 2  1052 LYS 1052 1052 1052 LYS LYS B . n 
B 2  1053 HIS 1053 1053 1053 HIS HIS B . n 
B 2  1054 MET 1054 1054 1054 MET MET B . n 
B 2  1055 VAL 1055 1055 1055 VAL VAL B . n 
B 2  1056 ASP 1056 1056 1056 ASP ASP B . n 
B 2  1057 ASP 1057 1057 1057 ASP ASP B . n 
B 2  1058 LYS 1058 1058 1058 LYS LYS B . n 
B 2  1059 ILE 1059 1059 1059 ILE ILE B . n 
B 2  1060 HIS 1060 1060 1060 HIS HIS B . n 
B 2  1061 SER 1061 1061 1061 SER SER B . n 
B 2  1062 ARG 1062 1062 1062 ARG ARG B . n 
B 2  1063 ALA 1063 1063 1063 ALA ALA B . n 
B 2  1064 ARG 1064 1064 1064 ARG ARG B . n 
B 2  1065 GLY 1065 1065 1065 GLY GLY B . n 
B 2  1066 PRO 1066 1066 1066 PRO PRO B . n 
B 2  1067 ILE 1067 1067 1067 ILE ILE B . n 
B 2  1068 GLN 1068 1068 1068 GLN GLN B . n 
B 2  1069 ILE 1069 1069 1069 ILE ILE B . n 
B 2  1070 LEU 1070 1070 1070 LEU LEU B . n 
B 2  1071 ASN 1071 1071 1071 ASN ASN B . n 
B 2  1072 ARG 1072 1072 1072 ARG ARG B . n 
B 2  1073 GLN 1073 1073 1073 GLN GLN B . n 
B 2  1074 PRO 1074 1074 1074 PRO PRO B . n 
B 2  1075 MET 1075 1075 1075 MET MET B . n 
B 2  1076 GLU 1076 1076 1076 GLU GLU B . n 
B 2  1077 GLY 1077 1077 1077 GLY GLY B . n 
B 2  1078 ARG 1078 1078 1078 ARG ARG B . n 
B 2  1079 SER 1079 1079 1079 SER SER B . n 
B 2  1080 ARG 1080 1080 1080 ARG ARG B . n 
B 2  1081 ASP 1081 1081 1081 ASP ASP B . n 
B 2  1082 GLY 1082 1082 1082 GLY GLY B . n 
B 2  1083 GLY 1083 1083 1083 GLY GLY B . n 
B 2  1084 LEU 1084 1084 1084 LEU LEU B . n 
B 2  1085 ARG 1085 1085 1085 ARG ARG B . n 
B 2  1086 PHE 1086 1086 1086 PHE PHE B . n 
B 2  1087 GLY 1087 1087 1087 GLY GLY B . n 
B 2  1088 GLU 1088 1088 1088 GLU GLU B . n 
B 2  1089 MET 1089 1089 1089 MET MET B . n 
B 2  1090 GLU 1090 1090 1090 GLU GLU B . n 
B 2  1091 ARG 1091 1091 1091 ARG ARG B . n 
B 2  1092 ASP 1092 1092 1092 ASP ASP B . n 
B 2  1093 CYS 1093 1093 1093 CYS CYS B . n 
B 2  1094 GLN 1094 1094 1094 GLN GLN B . n 
B 2  1095 ILE 1095 1095 1095 ILE ILE B . n 
B 2  1096 ALA 1096 1096 1096 ALA ALA B . n 
B 2  1097 HIS 1097 1097 1097 HIS HIS B . n 
B 2  1098 GLY 1098 1098 1098 GLY GLY B . n 
B 2  1099 ALA 1099 1099 1099 ALA ALA B . n 
B 2  1100 ALA 1100 1100 1100 ALA ALA B . n 
B 2  1101 GLN 1101 1101 1101 GLN GLN B . n 
B 2  1102 PHE 1102 1102 1102 PHE PHE B . n 
B 2  1103 LEU 1103 1103 1103 LEU LEU B . n 
B 2  1104 ARG 1104 1104 1104 ARG ARG B . n 
B 2  1105 GLU 1105 1105 1105 GLU GLU B . n 
B 2  1106 ARG 1106 1106 1106 ARG ARG B . n 
B 2  1107 LEU 1107 1107 1107 LEU LEU B . n 
B 2  1108 PHE 1108 1108 1108 PHE PHE B . n 
B 2  1109 GLU 1109 1109 1109 GLU GLU B . n 
B 2  1110 ALA 1110 1110 1110 ALA ALA B . n 
B 2  1111 SER 1111 1111 1111 SER SER B . n 
B 2  1112 ASP 1112 1112 1112 ASP ASP B . n 
B 2  1113 PRO 1113 1113 1113 PRO PRO B . n 
B 2  1114 TYR 1114 1114 1114 TYR TYR B . n 
B 2  1115 GLN 1115 1115 1115 GLN GLN B . n 
B 2  1116 VAL 1116 1116 1116 VAL VAL B . n 
B 2  1117 HIS 1117 1117 1117 HIS HIS B . n 
B 2  1118 VAL 1118 1118 1118 VAL VAL B . n 
B 2  1119 CYS 1119 1119 1119 CYS CYS B . n 
B 2  1120 ASN 1120 1120 1120 ASN ASN B . n 
B 2  1121 LEU 1121 1121 1121 LEU LEU B . n 
B 2  1122 CYS 1122 1122 1122 CYS CYS B . n 
B 2  1123 GLY 1123 1123 1123 GLY GLY B . n 
B 2  1124 ILE 1124 1124 1124 ILE ILE B . n 
B 2  1125 MET 1125 1125 1125 MET MET B . n 
B 2  1126 ALA 1126 1126 1126 ALA ALA B . n 
B 2  1127 ILE 1127 1127 1127 ILE ILE B . n 
B 2  1128 ALA 1128 1128 1128 ALA ALA B . n 
B 2  1129 ASN 1129 1129 1129 ASN ASN B . n 
B 2  1130 THR 1130 1130 1130 THR THR B . n 
B 2  1131 ARG 1131 1131 1131 ARG ARG B . n 
B 2  1132 THR 1132 1132 1132 THR THR B . n 
B 2  1133 HIS 1133 1133 1133 HIS HIS B . n 
B 2  1134 THR 1134 1134 1134 THR THR B . n 
B 2  1135 TYR 1135 1135 1135 TYR TYR B . n 
B 2  1136 GLU 1136 1136 1136 GLU GLU B . n 
B 2  1137 CYS 1137 1137 1137 CYS CYS B . n 
B 2  1138 ARG 1138 1138 1138 ARG ARG B . n 
B 2  1139 GLY 1139 1139 1139 GLY GLY B . n 
B 2  1140 CYS 1140 1140 1140 CYS CYS B . n 
B 2  1141 ARG 1141 1141 1141 ARG ARG B . n 
B 2  1142 ASN 1142 1142 1142 ASN ASN B . n 
B 2  1143 LYS 1143 1143 1143 LYS LYS B . n 
B 2  1144 THR 1144 1144 1144 THR THR B . n 
B 2  1145 GLN 1145 1145 1145 GLN GLN B . n 
B 2  1146 ILE 1146 1146 1146 ILE ILE B . n 
B 2  1147 SER 1147 1147 1147 SER SER B . n 
B 2  1148 LEU 1148 1148 1148 LEU LEU B . n 
B 2  1149 VAL 1149 1149 1149 VAL VAL B . n 
B 2  1150 ARG 1150 1150 1150 ARG ARG B . n 
B 2  1151 MET 1151 1151 1151 MET MET B . n 
B 2  1152 PRO 1152 1152 1152 PRO PRO B . n 
B 2  1153 TYR 1153 1153 1153 TYR TYR B . n 
B 2  1154 ALA 1154 1154 1154 ALA ALA B . n 
B 2  1155 CYS 1155 1155 1155 CYS CYS B . n 
B 2  1156 LYS 1156 1156 1156 LYS LYS B . n 
B 2  1157 LEU 1157 1157 1157 LEU LEU B . n 
B 2  1158 LEU 1158 1158 1158 LEU LEU B . n 
B 2  1159 PHE 1159 1159 1159 PHE PHE B . n 
B 2  1160 GLN 1160 1160 1160 GLN GLN B . n 
B 2  1161 GLU 1161 1161 1161 GLU GLU B . n 
B 2  1162 LEU 1162 1162 1162 LEU LEU B . n 
B 2  1163 MET 1163 1163 1163 MET MET B . n 
B 2  1164 SER 1164 1164 1164 SER SER B . n 
B 2  1165 MET 1165 1165 1165 MET MET B . n 
B 2  1166 SER 1166 1166 1166 SER SER B . n 
B 2  1167 ILE 1167 1167 1167 ILE ILE B . n 
B 2  1168 ALA 1168 1168 1168 ALA ALA B . n 
B 2  1169 PRO 1169 1169 1169 PRO PRO B . n 
B 2  1170 ARG 1170 1170 1170 ARG ARG B . n 
B 2  1171 MET 1171 1171 1171 MET MET B . n 
B 2  1172 MET 1172 1172 1172 MET MET B . n 
B 2  1173 SER 1173 1173 1173 SER SER B . n 
B 2  1174 VAL 1174 1174 1174 VAL VAL B . n 
C 3  1    MET 1    1    ?    ?   ?   C . n 
C 3  2    PRO 2    2    2    PRO PRO C . n 
C 3  3    TYR 3    3    3    TYR TYR C . n 
C 3  4    ALA 4    4    4    ALA ALA C . n 
C 3  5    ASN 5    5    5    ASN ASN C . n 
C 3  6    GLN 6    6    6    GLN GLN C . n 
C 3  7    PRO 7    7    7    PRO PRO C . n 
C 3  8    THR 8    8    8    THR THR C . n 
C 3  9    VAL 9    9    9    VAL VAL C . n 
C 3  10   ARG 10   10   10   ARG ARG C . n 
C 3  11   ILE 11   11   11   ILE ILE C . n 
C 3  12   THR 12   12   12   THR THR C . n 
C 3  13   GLU 13   13   13   GLU GLU C . n 
C 3  14   LEU 14   14   14   LEU LEU C . n 
C 3  15   THR 15   15   15   THR THR C . n 
C 3  16   ASP 16   16   16   ASP ASP C . n 
C 3  17   GLU 17   17   17   GLU GLU C . n 
C 3  18   ASN 18   18   18   ASN ASN C . n 
C 3  19   VAL 19   19   19   VAL VAL C . n 
C 3  20   LYS 20   20   20   LYS LYS C . n 
C 3  21   PHE 21   21   21   PHE PHE C . n 
C 3  22   ILE 22   22   22   ILE ILE C . n 
C 3  23   ILE 23   23   23   ILE ILE C . n 
C 3  24   GLU 24   24   24   GLU GLU C . n 
C 3  25   ASN 25   25   25   ASN ASN C . n 
C 3  26   THR 26   26   26   THR THR C . n 
C 3  27   ASP 27   27   27   ASP ASP C . n 
C 3  28   LEU 28   28   28   LEU LEU C . n 
C 3  29   ALA 29   29   29   ALA ALA C . n 
C 3  30   VAL 30   30   30   VAL VAL C . n 
C 3  31   ALA 31   31   31   ALA ALA C . n 
C 3  32   ASN 32   32   32   ASN ASN C . n 
C 3  33   SER 33   33   33   SER SER C . n 
C 3  34   ILE 34   34   34   ILE ILE C . n 
C 3  35   ARG 35   35   35   ARG ARG C . n 
C 3  36   ARG 36   36   36   ARG ARG C . n 
C 3  37   VAL 37   37   37   VAL VAL C . n 
C 3  38   PHE 38   38   38   PHE PHE C . n 
C 3  39   ILE 39   39   39   ILE ILE C . n 
C 3  40   ALA 40   40   40   ALA ALA C . n 
C 3  41   GLU 41   41   41   GLU GLU C . n 
C 3  42   VAL 42   42   42   VAL VAL C . n 
C 3  43   PRO 43   43   43   PRO PRO C . n 
C 3  44   ILE 44   44   44   ILE ILE C . n 
C 3  45   ILE 45   45   45   ILE ILE C . n 
C 3  46   ALA 46   46   46   ALA ALA C . n 
C 3  47   ILE 47   47   47   ILE ILE C . n 
C 3  48   ASP 48   48   48   ASP ASP C . n 
C 3  49   TRP 49   49   49   TRP TRP C . n 
C 3  50   VAL 50   50   50   VAL VAL C . n 
C 3  51   GLN 51   51   51   GLN GLN C . n 
C 3  52   ILE 52   52   52   ILE ILE C . n 
C 3  53   ASP 53   53   53   ASP ASP C . n 
C 3  54   ALA 54   54   54   ALA ALA C . n 
C 3  55   ASN 55   55   55   ASN ASN C . n 
C 3  56   SER 56   56   56   SER SER C . n 
C 3  57   SER 57   57   57   SER SER C . n 
C 3  58   VAL 58   58   58   VAL VAL C . n 
C 3  59   LEU 59   59   59   LEU LEU C . n 
C 3  60   HIS 60   60   60   HIS HIS C . n 
C 3  61   ASP 61   61   61   ASP ASP C . n 
C 3  62   GLU 62   62   62   GLU GLU C . n 
C 3  63   PHE 63   63   63   PHE PHE C . n 
C 3  64   ILE 64   64   64   ILE ILE C . n 
C 3  65   ALA 65   65   65   ALA ALA C . n 
C 3  66   HIS 66   66   66   HIS HIS C . n 
C 3  67   ARG 67   67   67   ARG ARG C . n 
C 3  68   LEU 68   68   68   LEU LEU C . n 
C 3  69   GLY 69   69   69   GLY GLY C . n 
C 3  70   LEU 70   70   70   LEU LEU C . n 
C 3  71   ILE 71   71   71   ILE ILE C . n 
C 3  72   PRO 72   72   72   PRO PRO C . n 
C 3  73   LEU 73   73   73   LEU LEU C . n 
C 3  74   THR 74   74   74   THR THR C . n 
C 3  75   SER 75   75   75   SER SER C . n 
C 3  76   ASP 76   76   76   ASP ASP C . n 
C 3  77   ASP 77   77   77   ASP ASP C . n 
C 3  78   ILE 78   78   78   ILE ILE C . n 
C 3  79   VAL 79   79   79   VAL VAL C . n 
C 3  80   ASP 80   80   80   ASP ASP C . n 
C 3  81   LYS 81   81   81   LYS LYS C . n 
C 3  82   LEU 82   82   82   LEU LEU C . n 
C 3  83   GLN 83   83   83   GLN GLN C . n 
C 3  84   TYR 84   84   84   TYR TYR C . n 
C 3  85   SER 85   85   85   SER SER C . n 
C 3  86   ARG 86   86   86   ARG ARG C . n 
C 3  87   ASP 87   87   87   ASP ASP C . n 
C 3  88   CYS 88   88   88   CYS CYS C . n 
C 3  89   THR 89   89   89   THR THR C . n 
C 3  90   CYS 90   90   90   CYS CYS C . n 
C 3  91   GLU 91   91   91   GLU GLU C . n 
C 3  92   GLU 92   92   92   GLU GLU C . n 
C 3  93   PHE 93   93   93   PHE PHE C . n 
C 3  94   CYS 94   94   94   CYS CYS C . n 
C 3  95   PRO 95   95   95   PRO PRO C . n 
C 3  96   GLU 96   96   96   GLU GLU C . n 
C 3  97   CYS 97   97   97   CYS CYS C . n 
C 3  98   SER 98   98   98   SER SER C . n 
C 3  99   VAL 99   99   99   VAL VAL C . n 
C 3  100  GLU 100  100  100  GLU GLU C . n 
C 3  101  PHE 101  101  101  PHE PHE C . n 
C 3  102  THR 102  102  102  THR THR C . n 
C 3  103  LEU 103  103  103  LEU LEU C . n 
C 3  104  ASP 104  104  104  ASP ASP C . n 
C 3  105  VAL 105  105  105  VAL VAL C . n 
C 3  106  ARG 106  106  106  ARG ARG C . n 
C 3  107  CYS 107  107  107  CYS CYS C . n 
C 3  108  ASN 108  108  108  ASN ASN C . n 
C 3  109  GLU 109  109  109  GLU GLU C . n 
C 3  110  ASP 110  110  110  ASP ASP C . n 
C 3  111  GLN 111  111  111  GLN GLN C . n 
C 3  112  THR 112  112  112  THR THR C . n 
C 3  113  ARG 113  113  113  ARG ARG C . n 
C 3  114  HIS 114  114  114  HIS HIS C . n 
C 3  115  VAL 115  115  115  VAL VAL C . n 
C 3  116  THR 116  116  116  THR THR C . n 
C 3  117  SER 117  117  117  SER SER C . n 
C 3  118  ARG 118  118  118  ARG ARG C . n 
C 3  119  ASP 119  119  119  ASP ASP C . n 
C 3  120  LEU 120  120  120  LEU LEU C . n 
C 3  121  ILE 121  121  121  ILE ILE C . n 
C 3  122  SER 122  122  122  SER SER C . n 
C 3  123  ASN 123  123  123  ASN ASN C . n 
C 3  124  SER 124  124  124  SER SER C . n 
C 3  125  PRO 125  125  125  PRO PRO C . n 
C 3  126  ARG 126  126  126  ARG ARG C . n 
C 3  127  VAL 127  127  127  VAL VAL C . n 
C 3  128  ILE 128  128  128  ILE ILE C . n 
C 3  129  PRO 129  129  129  PRO PRO C . n 
C 3  130  VAL 130  130  130  VAL VAL C . n 
C 3  131  THR 131  131  131  THR THR C . n 
C 3  132  SER 132  132  132  SER SER C . n 
C 3  133  ARG 133  133  133  ARG ALA C . n 
C 3  134  ASN 134  134  ?    ?   ?   C . n 
C 3  135  ARG 135  135  ?    ?   ?   C . n 
C 3  136  ASP 136  136  ?    ?   ?   C . n 
C 3  137  ASN 137  137  ?    ?   ?   C . n 
C 3  138  ASP 138  138  ?    ?   ?   C . n 
C 3  139  PRO 139  139  ?    ?   ?   C . n 
C 3  140  ASN 140  140  ?    ?   ?   C . n 
C 3  141  ASP 141  141  ?    ?   ?   C . n 
C 3  142  TYR 142  142  ?    ?   ?   C . n 
C 3  143  VAL 143  143  ?    ?   ?   C . n 
C 3  144  GLU 144  144  ?    ?   ?   C . n 
C 3  145  GLN 145  145  ?    ?   ?   C . n 
C 3  146  ASP 146  146  146  ASP ASP C . n 
C 3  147  ASP 147  147  147  ASP ASP C . n 
C 3  148  ILE 148  148  148  ILE ILE C . n 
C 3  149  LEU 149  149  149  LEU LEU C . n 
C 3  150  ILE 150  150  150  ILE ILE C . n 
C 3  151  VAL 151  151  151  VAL VAL C . n 
C 3  152  LYS 152  152  152  LYS LYS C . n 
C 3  153  LEU 153  153  153  LEU LEU C . n 
C 3  154  ARG 154  154  154  ARG ARG C . n 
C 3  155  LYS 155  155  155  LYS LYS C . n 
C 3  156  GLY 156  156  156  GLY GLY C . n 
C 3  157  GLN 157  157  157  GLN GLN C . n 
C 3  158  GLU 158  158  158  GLU GLU C . n 
C 3  159  LEU 159  159  159  LEU LEU C . n 
C 3  160  ARG 160  160  160  ARG ARG C . n 
C 3  161  LEU 161  161  161  LEU LEU C . n 
C 3  162  ARG 162  162  162  ARG ARG C . n 
C 3  163  ALA 163  163  163  ALA ALA C . n 
C 3  164  TYR 164  164  164  TYR TYR C . n 
C 3  165  ALA 165  165  165  ALA ALA C . n 
C 3  166  LYS 166  166  166  LYS LYS C . n 
C 3  167  LYS 167  167  167  LYS LYS C . n 
C 3  168  GLY 168  168  168  GLY GLY C . n 
C 3  169  PHE 169  169  169  PHE PHE C . n 
C 3  170  GLY 170  170  170  GLY GLY C . n 
C 3  171  LYS 171  171  171  LYS LYS C . n 
C 3  172  GLU 172  172  172  GLU GLU C . n 
C 3  173  HIS 173  173  173  HIS HIS C . n 
C 3  174  ALA 174  174  174  ALA ALA C . n 
C 3  175  LYS 175  175  175  LYS LYS C . n 
C 3  176  TRP 176  176  176  TRP TRP C . n 
C 3  177  ASN 177  177  177  ASN ASN C . n 
C 3  178  PRO 178  178  178  PRO PRO C . n 
C 3  179  THR 179  179  179  THR THR C . n 
C 3  180  ALA 180  180  180  ALA ALA C . n 
C 3  181  GLY 181  181  181  GLY GLY C . n 
C 3  182  VAL 182  182  182  VAL VAL C . n 
C 3  183  ALA 183  183  183  ALA ALA C . n 
C 3  184  PHE 184  184  184  PHE PHE C . n 
C 3  185  GLU 185  185  185  GLU GLU C . n 
C 3  186  TYR 186  186  186  TYR TYR C . n 
C 3  187  ASP 187  187  187  ASP ASP C . n 
C 3  188  PRO 188  188  188  PRO PRO C . n 
C 3  189  ASP 189  189  189  ASP ASP C . n 
C 3  190  ASN 190  190  190  ASN ASN C . n 
C 3  191  ALA 191  191  191  ALA ALA C . n 
C 3  192  LEU 192  192  192  LEU LEU C . n 
C 3  193  ARG 193  193  193  ARG ARG C . n 
C 3  194  HIS 194  194  194  HIS HIS C . n 
C 3  195  THR 195  195  195  THR THR C . n 
C 3  196  VAL 196  196  196  VAL VAL C . n 
C 3  197  TYR 197  197  197  TYR TYR C . n 
C 3  198  PRO 198  198  198  PRO PRO C . n 
C 3  199  LYS 199  199  199  LYS LYS C . n 
C 3  200  PRO 200  200  200  PRO PRO C . n 
C 3  201  GLU 201  201  201  GLU GLU C . n 
C 3  202  GLU 202  202  202  GLU GLU C . n 
C 3  203  TRP 203  203  203  TRP TRP C . n 
C 3  204  PRO 204  204  204  PRO PRO C . n 
C 3  205  LYS 205  205  205  LYS LYS C . n 
C 3  206  SER 206  206  206  SER SER C . n 
C 3  207  GLU 207  207  207  GLU GLU C . n 
C 3  208  TYR 208  208  208  TYR TYR C . n 
C 3  209  SER 209  209  209  SER SER C . n 
C 3  210  GLU 210  210  210  GLU GLU C . n 
C 3  211  LEU 211  211  211  LEU LEU C . n 
C 3  212  ASP 212  212  212  ASP ASP C . n 
C 3  213  GLU 213  213  213  GLU GLU C . n 
C 3  214  ASP 214  214  214  ASP ASP C . n 
C 3  215  GLU 215  215  215  GLU GLU C . n 
C 3  216  SER 216  216  216  SER SER C . n 
C 3  217  GLN 217  217  217  GLN GLN C . n 
C 3  218  ALA 218  218  218  ALA ALA C . n 
C 3  219  PRO 219  219  219  PRO PRO C . n 
C 3  220  TYR 220  220  220  TYR TYR C . n 
C 3  221  ASP 221  221  221  ASP ASP C . n 
C 3  222  PRO 222  222  222  PRO PRO C . n 
C 3  223  ASN 223  223  223  ASN ASN C . n 
C 3  224  GLY 224  224  224  GLY GLY C . n 
C 3  225  LYS 225  225  225  LYS LYS C . n 
C 3  226  PRO 226  226  226  PRO PRO C . n 
C 3  227  GLU 227  227  227  GLU GLU C . n 
C 3  228  ARG 228  228  228  ARG ARG C . n 
C 3  229  PHE 229  229  229  PHE PHE C . n 
C 3  230  TYR 230  230  230  TYR TYR C . n 
C 3  231  TYR 231  231  231  TYR TYR C . n 
C 3  232  ASN 232  232  232  ASN ASN C . n 
C 3  233  VAL 233  233  233  VAL VAL C . n 
C 3  234  GLU 234  234  234  GLU GLU C . n 
C 3  235  SER 235  235  235  SER SER C . n 
C 3  236  CYS 236  236  236  CYS CYS C . n 
C 3  237  GLY 237  237  237  GLY GLY C . n 
C 3  238  SER 238  238  238  SER SER C . n 
C 3  239  LEU 239  239  239  LEU LEU C . n 
C 3  240  ARG 240  240  240  ARG ARG C . n 
C 3  241  PRO 241  241  241  PRO PRO C . n 
C 3  242  GLU 242  242  242  GLU GLU C . n 
C 3  243  THR 243  243  243  THR THR C . n 
C 3  244  ILE 244  244  244  ILE ILE C . n 
C 3  245  VAL 245  245  245  VAL VAL C . n 
C 3  246  LEU 246  246  246  LEU LEU C . n 
C 3  247  SER 247  247  247  SER SER C . n 
C 3  248  ALA 248  248  248  ALA ALA C . n 
C 3  249  LEU 249  249  249  LEU LEU C . n 
C 3  250  SER 250  250  250  SER SER C . n 
C 3  251  GLY 251  251  251  GLY GLY C . n 
C 3  252  LEU 252  252  252  LEU LEU C . n 
C 3  253  LYS 253  253  253  LYS LYS C . n 
C 3  254  LYS 254  254  254  LYS LYS C . n 
C 3  255  LYS 255  255  255  LYS LYS C . n 
C 3  256  LEU 256  256  256  LEU LEU C . n 
C 3  257  SER 257  257  257  SER SER C . n 
C 3  258  ASP 258  258  258  ASP ASP C . n 
C 3  259  LEU 259  259  259  LEU LEU C . n 
C 3  260  GLN 260  260  260  GLN GLN C . n 
C 3  261  THR 261  261  261  THR THR C . n 
C 3  262  GLN 262  262  262  GLN GLN C . n 
C 3  263  LEU 263  263  263  LEU LEU C . n 
C 3  264  SER 264  264  264  SER SER C . n 
C 3  265  HIS 265  265  265  HIS HIS C . n 
C 3  266  GLU 266  266  266  GLU GLU C . n 
C 3  267  ILE 267  267  267  ILE ILE C . n 
C 3  268  GLN 268  268  268  GLN GLN C . n 
C 3  269  SER 269  269  ?    ?   ?   C . n 
C 3  270  ASP 270  270  ?    ?   ?   C . n 
C 3  271  VAL 271  271  ?    ?   ?   C . n 
C 3  272  LEU 272  272  ?    ?   ?   C . n 
C 3  273  THR 273  273  ?    ?   ?   C . n 
C 3  274  ILE 274  274  ?    ?   ?   C . n 
C 3  275  ASN 275  275  ?    ?   ?   C . n 
D 4  1    MET 1    1    ?    ?   ?   E . n 
D 4  2    ASP 2    2    2    ASP ASP E . n 
D 4  3    ASP 3    3    3    ASP ASP E . n 
D 4  4    GLU 4    4    4    GLU GLU E . n 
D 4  5    GLU 5    5    5    GLU GLU E . n 
D 4  6    GLU 6    6    6    GLU GLU E . n 
D 4  7    THR 7    7    7    THR THR E . n 
D 4  8    TYR 8    8    8    TYR TYR E . n 
D 4  9    ARG 9    9    9    ARG ARG E . n 
D 4  10   LEU 10   10   10   LEU LEU E . n 
D 4  11   TRP 11   11   11   TRP TRP E . n 
D 4  12   LYS 12   12   12   LYS LYS E . n 
D 4  13   ILE 13   13   13   ILE ILE E . n 
D 4  14   ARG 14   14   14   ARG ARG E . n 
D 4  15   LYS 15   15   15   LYS LYS E . n 
D 4  16   THR 16   16   16   THR THR E . n 
D 4  17   ILE 17   17   17   ILE ILE E . n 
D 4  18   MET 18   18   18   MET MET E . n 
D 4  19   GLN 19   19   19   GLN GLN E . n 
D 4  20   LEU 20   20   20   LEU LEU E . n 
D 4  21   CYS 21   21   21   CYS CYS E . n 
D 4  22   HIS 22   22   22   HIS HIS E . n 
D 4  23   ASP 23   23   23   ASP ASP E . n 
D 4  24   ARG 24   24   24   ARG ARG E . n 
D 4  25   GLY 25   25   25   GLY GLY E . n 
D 4  26   TYR 26   26   26   TYR TYR E . n 
D 4  27   LEU 27   27   27   LEU LEU E . n 
D 4  28   VAL 28   28   28   VAL VAL E . n 
D 4  29   THR 29   29   29   THR THR E . n 
D 4  30   GLN 30   30   30   GLN GLN E . n 
D 4  31   ASP 31   31   31   ASP ASP E . n 
D 4  32   GLY 32   32   32   GLY GLY E . n 
D 4  33   LEU 33   33   33   LEU LEU E . n 
D 4  34   ASP 34   34   34   ASP ASP E . n 
D 4  35   GLN 35   35   35   GLN GLN E . n 
D 4  36   THR 36   36   36   THR THR E . n 
D 4  37   LEU 37   37   37   LEU LEU E . n 
D 4  38   GLU 38   38   38   GLU GLU E . n 
D 4  39   GLU 39   39   39   GLU GLU E . n 
D 4  40   PHE 40   40   40   PHE PHE E . n 
D 4  41   LYS 41   41   41   LYS LYS E . n 
D 4  42   ALA 42   42   42   ALA ALA E . n 
D 4  43   GLN 43   43   43   GLN GLN E . n 
D 4  44   PHE 44   44   44   PHE PHE E . n 
D 4  45   GLY 45   45   45   GLY GLY E . n 
D 4  46   GLY 46   46   46   GLY GLY E . n 
D 4  47   LYS 47   47   47   LYS LYS E . n 
D 4  48   PRO 48   48   48   PRO PRO E . n 
D 4  49   SER 49   49   49   SER SER E . n 
D 4  50   GLU 50   50   50   GLU GLU E . n 
D 4  51   GLY 51   51   51   GLY GLY E . n 
D 4  52   ARG 52   52   52   ARG ARG E . n 
D 4  53   PRO 53   53   53   PRO PRO E . n 
D 4  54   ARG 54   54   54   ARG ARG E . n 
D 4  55   ARG 55   55   55   ARG ARG E . n 
D 4  56   THR 56   56   56   THR THR E . n 
D 4  57   ASP 57   57   57   ASP ASP E . n 
D 4  58   LEU 58   58   58   LEU LEU E . n 
D 4  59   THR 59   59   59   THR THR E . n 
D 4  60   VAL 60   60   60   VAL VAL E . n 
D 4  61   LEU 61   61   61   LEU LEU E . n 
D 4  62   VAL 62   62   62   VAL VAL E . n 
D 4  63   ALA 63   63   63   ALA ALA E . n 
D 4  64   HIS 64   64   64   HIS HIS E . n 
D 4  65   ASN 65   65   65   ASN ASN E . n 
D 4  66   ASP 66   66   66   ASP ASP E . n 
D 4  67   ASP 67   67   67   ASP ASP E . n 
D 4  68   PRO 68   68   68   PRO PRO E . n 
D 4  69   THR 69   69   69   THR THR E . n 
D 4  70   ASP 70   70   70   ASP ASP E . n 
D 4  71   GLN 71   71   71   GLN GLN E . n 
D 4  72   MET 72   72   72   MET MET E . n 
D 4  73   PHE 73   73   73   PHE PHE E . n 
D 4  74   VAL 74   74   74   VAL VAL E . n 
D 4  75   PHE 75   75   75   PHE PHE E . n 
D 4  76   PHE 76   76   76   PHE PHE E . n 
D 4  77   PRO 77   77   77   PRO PRO E . n 
D 4  78   GLU 78   78   78   GLU GLU E . n 
D 4  79   GLU 79   79   79   GLU GLU E . n 
D 4  80   PRO 80   80   80   PRO PRO E . n 
D 4  81   LYS 81   81   81   LYS LYS E . n 
D 4  82   VAL 82   82   82   VAL VAL E . n 
D 4  83   GLY 83   83   83   GLY GLY E . n 
D 4  84   ILE 84   84   84   ILE ILE E . n 
D 4  85   LYS 85   85   85   LYS LYS E . n 
D 4  86   THR 86   86   86   THR THR E . n 
D 4  87   ILE 87   87   87   ILE ILE E . n 
D 4  88   LYS 88   88   88   LYS LYS E . n 
D 4  89   VAL 89   89   89   VAL VAL E . n 
D 4  90   TYR 90   90   90   TYR TYR E . n 
D 4  91   CYS 91   91   91   CYS CYS E . n 
D 4  92   GLN 92   92   92   GLN GLN E . n 
D 4  93   ARG 93   93   93   ARG ARG E . n 
D 4  94   MET 94   94   94   MET MET E . n 
D 4  95   GLN 95   95   95   GLN GLN E . n 
D 4  96   GLU 96   96   96   GLU GLU E . n 
D 4  97   GLU 97   97   97   GLU GLU E . n 
D 4  98   ASN 98   98   98   ASN ASN E . n 
D 4  99   ILE 99   99   99   ILE ILE E . n 
D 4  100  THR 100  100  100  THR THR E . n 
D 4  101  ARG 101  101  101  ARG ARG E . n 
D 4  102  ALA 102  102  102  ALA ALA E . n 
D 4  103  LEU 103  103  103  LEU LEU E . n 
D 4  104  ILE 104  104  104  ILE ILE E . n 
D 4  105  VAL 105  105  105  VAL VAL E . n 
D 4  106  VAL 106  106  106  VAL VAL E . n 
D 4  107  GLN 107  107  107  GLN GLN E . n 
D 4  108  GLN 108  108  108  GLN GLN E . n 
D 4  109  GLY 109  109  109  GLY GLY E . n 
D 4  110  MET 110  110  110  MET MET E . n 
D 4  111  THR 111  111  111  THR THR E . n 
D 4  112  PRO 112  112  112  PRO PRO E . n 
D 4  113  SER 113  113  113  SER SER E . n 
D 4  114  ALA 114  114  114  ALA ALA E . n 
D 4  115  LYS 115  115  115  LYS LYS E . n 
D 4  116  GLN 116  116  116  GLN GLN E . n 
D 4  117  SER 117  117  117  SER SER E . n 
D 4  118  LEU 118  118  118  LEU LEU E . n 
D 4  119  VAL 119  119  119  VAL VAL E . n 
D 4  120  ASP 120  120  120  ASP ASP E . n 
D 4  121  MET 121  121  121  MET MET E . n 
D 4  122  ALA 122  122  122  ALA ALA E . n 
D 4  123  PRO 123  123  123  PRO PRO E . n 
D 4  124  LYS 124  124  124  LYS LYS E . n 
D 4  125  TYR 125  125  125  TYR TYR E . n 
D 4  126  ILE 126  126  126  ILE ILE E . n 
D 4  127  LEU 127  127  127  LEU LEU E . n 
D 4  128  GLU 128  128  128  GLU GLU E . n 
D 4  129  GLN 129  129  129  GLN GLN E . n 
D 4  130  PHE 130  130  130  PHE PHE E . n 
D 4  131  LEU 131  131  131  LEU LEU E . n 
D 4  132  GLN 132  132  132  GLN GLN E . n 
D 4  133  GLN 133  133  133  GLN GLN E . n 
D 4  134  GLU 134  134  134  GLU GLU E . n 
D 4  135  LEU 135  135  135  LEU LEU E . n 
D 4  136  LEU 136  136  136  LEU LEU E . n 
D 4  137  ILE 137  137  137  ILE ILE E . n 
D 4  138  ASN 138  138  138  ASN ASN E . n 
D 4  139  ILE 139  139  139  ILE ILE E . n 
D 4  140  THR 140  140  140  THR THR E . n 
D 4  141  GLU 141  141  141  GLU GLU E . n 
D 4  142  HIS 142  142  142  HIS HIS E . n 
D 4  143  GLU 143  143  143  GLU GLU E . n 
D 4  144  LEU 144  144  144  LEU LEU E . n 
D 4  145  VAL 145  145  145  VAL VAL E . n 
D 4  146  PRO 146  146  146  PRO PRO E . n 
D 4  147  GLU 147  147  147  GLU GLU E . n 
D 4  148  HIS 148  148  148  HIS HIS E . n 
D 4  149  VAL 149  149  149  VAL VAL E . n 
D 4  150  VAL 150  150  150  VAL VAL E . n 
D 4  151  MET 151  151  151  MET MET E . n 
D 4  152  THR 152  152  152  THR THR E . n 
D 4  153  LYS 153  153  153  LYS LYS E . n 
D 4  154  GLU 154  154  154  GLU GLU E . n 
D 4  155  GLU 155  155  155  GLU GLU E . n 
D 4  156  VAL 156  156  156  VAL VAL E . n 
D 4  157  THR 157  157  157  THR THR E . n 
D 4  158  GLU 158  158  158  GLU GLU E . n 
D 4  159  LEU 159  159  159  LEU LEU E . n 
D 4  160  LEU 160  160  160  LEU LEU E . n 
D 4  161  ALA 161  161  161  ALA ALA E . n 
D 4  162  ARG 162  162  162  ARG ARG E . n 
D 4  163  TYR 163  163  163  TYR TYR E . n 
D 4  164  LYS 164  164  164  LYS LYS E . n 
D 4  165  LEU 165  165  165  LEU LEU E . n 
D 4  166  ARG 166  166  166  ARG ARG E . n 
D 4  167  GLU 167  167  167  GLU GLU E . n 
D 4  168  ASN 168  168  168  ASN ASN E . n 
D 4  169  GLN 169  169  169  GLN GLN E . n 
D 4  170  LEU 170  170  170  LEU LEU E . n 
D 4  171  PRO 171  171  171  PRO PRO E . n 
D 4  172  ARG 172  172  172  ARG ARG E . n 
D 4  173  ILE 173  173  173  ILE ILE E . n 
D 4  174  GLN 174  174  174  GLN GLN E . n 
D 4  175  ALA 175  175  175  ALA ALA E . n 
D 4  176  GLY 176  176  176  GLY GLY E . n 
D 4  177  ASP 177  177  177  ASP ASP E . n 
D 4  178  PRO 178  178  178  PRO PRO E . n 
D 4  179  VAL 179  179  179  VAL VAL E . n 
D 4  180  ALA 180  180  180  ALA ALA E . n 
D 4  181  ARG 181  181  181  ARG ARG E . n 
D 4  182  TYR 182  182  182  TYR TYR E . n 
D 4  183  PHE 183  183  183  PHE PHE E . n 
D 4  184  GLY 184  184  184  GLY GLY E . n 
D 4  185  ILE 185  185  185  ILE ILE E . n 
D 4  186  LYS 186  186  186  LYS LYS E . n 
D 4  187  ARG 187  187  187  ARG ARG E . n 
D 4  188  GLY 188  188  188  GLY GLY E . n 
D 4  189  GLN 189  189  189  GLN GLN E . n 
D 4  190  VAL 190  190  190  VAL VAL E . n 
D 4  191  VAL 191  191  191  VAL VAL E . n 
D 4  192  LYS 192  192  192  LYS LYS E . n 
D 4  193  ILE 193  193  193  ILE ILE E . n 
D 4  194  ILE 194  194  194  ILE ILE E . n 
D 4  195  ARG 195  195  195  ARG ARG E . n 
D 4  196  PRO 196  196  196  PRO PRO E . n 
D 4  197  SER 197  197  197  SER SER E . n 
D 4  198  GLU 198  198  198  GLU GLU E . n 
D 4  199  THR 199  199  199  THR THR E . n 
D 4  200  ALA 200  200  200  ALA ALA E . n 
D 4  201  GLY 201  201  201  GLY GLY E . n 
D 4  202  ARG 202  202  202  ARG ARG E . n 
D 4  203  TYR 203  203  203  TYR TYR E . n 
D 4  204  ILE 204  204  204  ILE ILE E . n 
D 4  205  THR 205  205  205  THR THR E . n 
D 4  206  TYR 206  206  206  TYR TYR E . n 
D 4  207  ARG 207  207  207  ARG ARG E . n 
D 4  208  LEU 208  208  208  LEU LEU E . n 
D 4  209  VAL 209  209  209  VAL VAL E . n 
D 4  210  GLN 210  210  210  GLN GLN E . n 
E 5  1    MET 1    1    ?    ?   ?   F . n 
E 5  2    SER 2    2    ?    ?   ?   F . n 
E 5  3    ASP 3    3    ?    ?   ?   F . n 
E 5  4    ASN 4    4    ?    ?   ?   F . n 
E 5  5    GLU 5    5    ?    ?   ?   F . n 
E 5  6    ASP 6    6    ?    ?   ?   F . n 
E 5  7    ASN 7    7    ?    ?   ?   F . n 
E 5  8    PHE 8    8    ?    ?   ?   F . n 
E 5  9    ASP 9    9    ?    ?   ?   F . n 
E 5  10   GLY 10   10   ?    ?   ?   F . n 
E 5  11   ASP 11   11   ?    ?   ?   F . n 
E 5  12   ASP 12   12   ?    ?   ?   F . n 
E 5  13   PHE 13   13   ?    ?   ?   F . n 
E 5  14   ASP 14   14   ?    ?   ?   F . n 
E 5  15   ASP 15   15   ?    ?   ?   F . n 
E 5  16   VAL 16   16   ?    ?   ?   F . n 
E 5  17   GLU 17   17   ?    ?   ?   F . n 
E 5  18   GLU 18   18   ?    ?   ?   F . n 
E 5  19   ASP 19   19   ?    ?   ?   F . n 
E 5  20   GLU 20   20   ?    ?   ?   F . n 
E 5  21   GLY 21   21   ?    ?   ?   F . n 
E 5  22   LEU 22   22   ?    ?   ?   F . n 
E 5  23   ASP 23   23   ?    ?   ?   F . n 
E 5  24   ASP 24   24   ?    ?   ?   F . n 
E 5  25   LEU 25   25   ?    ?   ?   F . n 
E 5  26   GLU 26   26   ?    ?   ?   F . n 
E 5  27   ASN 27   27   ?    ?   ?   F . n 
E 5  28   ALA 28   28   ?    ?   ?   F . n 
E 5  29   GLU 29   29   ?    ?   ?   F . n 
E 5  30   GLU 30   30   ?    ?   ?   F . n 
E 5  31   GLU 31   31   ?    ?   ?   F . n 
E 5  32   GLY 32   32   ?    ?   ?   F . n 
E 5  33   GLN 33   33   ?    ?   ?   F . n 
E 5  34   GLU 34   34   ?    ?   ?   F . n 
E 5  35   ASN 35   35   ?    ?   ?   F . n 
E 5  36   VAL 36   36   ?    ?   ?   F . n 
E 5  37   GLU 37   37   ?    ?   ?   F . n 
E 5  38   ILE 38   38   ?    ?   ?   F . n 
E 5  39   LEU 39   39   ?    ?   ?   F . n 
E 5  40   PRO 40   40   ?    ?   ?   F . n 
E 5  41   SER 41   41   ?    ?   ?   F . n 
E 5  42   GLY 42   42   ?    ?   ?   F . n 
E 5  43   GLU 43   43   ?    ?   ?   F . n 
E 5  44   ARG 44   44   ?    ?   ?   F . n 
E 5  45   PRO 45   45   ?    ?   ?   F . n 
E 5  46   GLN 46   46   ?    ?   ?   F . n 
E 5  47   ALA 47   47   ?    ?   ?   F . n 
E 5  48   ASN 48   48   ?    ?   ?   F . n 
E 5  49   GLN 49   49   ?    ?   ?   F . n 
E 5  50   LYS 50   50   50   LYS LYS F . n 
E 5  51   ARG 51   51   51   ARG ARG F . n 
E 5  52   ILE 52   52   52   ILE ILE F . n 
E 5  53   THR 53   53   53   THR THR F . n 
E 5  54   THR 54   54   54   THR THR F . n 
E 5  55   PRO 55   55   55   PRO PRO F . n 
E 5  56   TYR 56   56   56   TYR TYR F . n 
E 5  57   MET 57   57   57   MET MET F . n 
E 5  58   THR 58   58   58   THR THR F . n 
E 5  59   LYS 59   59   59   LYS LYS F . n 
E 5  60   TYR 60   60   60   TYR TYR F . n 
E 5  61   GLU 61   61   61   GLU GLU F . n 
E 5  62   ARG 62   62   62   ARG ARG F . n 
E 5  63   ALA 63   63   63   ALA ALA F . n 
E 5  64   ARG 64   64   64   ARG ARG F . n 
E 5  65   VAL 65   65   65   VAL VAL F . n 
E 5  66   LEU 66   66   66   LEU LEU F . n 
E 5  67   GLY 67   67   67   GLY GLY F . n 
E 5  68   THR 68   68   68   THR THR F . n 
E 5  69   ARG 69   69   69   ARG ARG F . n 
E 5  70   ALA 70   70   70   ALA ALA F . n 
E 5  71   LEU 71   71   71   LEU LEU F . n 
E 5  72   GLN 72   72   72   GLN GLN F . n 
E 5  73   ILE 73   73   73   ILE ILE F . n 
E 5  74   ALA 74   74   74   ALA ALA F . n 
E 5  75   MET 75   75   75   MET MET F . n 
E 5  76   CYS 76   76   76   CYS CYS F . n 
E 5  77   ALA 77   77   77   ALA ALA F . n 
E 5  78   PRO 78   78   78   PRO PRO F . n 
E 5  79   VAL 79   79   79   VAL VAL F . n 
E 5  80   MET 80   80   80   MET MET F . n 
E 5  81   VAL 81   81   81   VAL VAL F . n 
E 5  82   GLU 82   82   82   GLU GLU F . n 
E 5  83   LEU 83   83   83   LEU LEU F . n 
E 5  84   GLU 84   84   84   GLU GLU F . n 
E 5  85   GLY 85   85   85   GLY GLY F . n 
E 5  86   GLU 86   86   86   GLU GLU F . n 
E 5  87   THR 87   87   87   THR THR F . n 
E 5  88   ASP 88   88   88   ASP ASP F . n 
E 5  89   PRO 89   89   89   PRO PRO F . n 
E 5  90   LEU 90   90   90   LEU LEU F . n 
E 5  91   LEU 91   91   91   LEU LEU F . n 
E 5  92   ILE 92   92   92   ILE ILE F . n 
E 5  93   ALA 93   93   93   ALA ALA F . n 
E 5  94   MET 94   94   94   MET MET F . n 
E 5  95   LYS 95   95   95   LYS LYS F . n 
E 5  96   GLU 96   96   96   GLU GLU F . n 
E 5  97   LEU 97   97   97   LEU LEU F . n 
E 5  98   LYS 98   98   98   LYS LYS F . n 
E 5  99   ALA 99   99   99   ALA ALA F . n 
E 5  100  ARG 100  100  100  ARG ARG F . n 
E 5  101  LYS 101  101  101  LYS LYS F . n 
E 5  102  ILE 102  102  102  ILE ILE F . n 
E 5  103  PRO 103  103  103  PRO PRO F . n 
E 5  104  ILE 104  104  104  ILE ILE F . n 
E 5  105  ILE 105  105  105  ILE ILE F . n 
E 5  106  ILE 106  106  106  ILE ILE F . n 
E 5  107  ARG 107  107  107  ARG ARG F . n 
E 5  108  ARG 108  108  108  ARG ARG F . n 
E 5  109  TYR 109  109  109  TYR TYR F . n 
E 5  110  LEU 110  110  110  LEU LEU F . n 
E 5  111  PRO 111  111  111  PRO PRO F . n 
E 5  112  ASP 112  112  112  ASP ASP F . n 
E 5  113  GLY 113  113  113  GLY GLY F . n 
E 5  114  SER 114  114  114  SER SER F . n 
E 5  115  TYR 115  115  115  TYR TYR F . n 
E 5  116  GLU 116  116  116  GLU GLU F . n 
E 5  117  ASP 117  117  117  ASP ASP F . n 
E 5  118  TRP 118  118  118  TRP TRP F . n 
E 5  119  GLY 119  119  119  GLY GLY F . n 
E 5  120  VAL 120  120  120  VAL VAL F . n 
E 5  121  ASP 121  121  121  ASP ASP F . n 
E 5  122  GLU 122  122  122  GLU GLU F . n 
E 5  123  LEU 123  123  123  LEU LEU F . n 
E 5  124  ILE 124  124  124  ILE ILE F . n 
E 5  125  ILE 125  125  125  ILE ILE F . n 
E 5  126  THR 126  126  126  THR THR F . n 
E 5  127  ASP 127  127  127  ASP ASP F . n 
F 6  1    MET 1    1    ?    ?   ?   H . n 
F 6  2    ALA 2    2    2    ALA ALA H . n 
F 6  3    GLY 3    3    3    GLY GLY H . n 
F 6  4    ILE 4    4    4    ILE ILE H . n 
F 6  5    LEU 5    5    5    LEU LEU H . n 
F 6  6    PHE 6    6    6    PHE PHE H . n 
F 6  7    GLU 7    7    7    GLU GLU H . n 
F 6  8    ASP 8    8    8    ASP ASP H . n 
F 6  9    ILE 9    9    9    ILE ILE H . n 
F 6  10   PHE 10   10   10   PHE PHE H . n 
F 6  11   ASP 11   11   11   ASP ASP H . n 
F 6  12   VAL 12   12   12   VAL VAL H . n 
F 6  13   LYS 13   13   13   LYS LYS H . n 
F 6  14   ASP 14   14   14   ASP ASP H . n 
F 6  15   ILE 15   15   15   ILE ILE H . n 
F 6  16   ASP 16   16   16   ASP ASP H . n 
F 6  17   PRO 17   17   17   PRO PRO H . n 
F 6  18   GLU 18   18   18   GLU GLU H . n 
F 6  19   GLY 19   19   19   GLY GLY H . n 
F 6  20   LYS 20   20   20   LYS LYS H . n 
F 6  21   LYS 21   21   21   LYS LYS H . n 
F 6  22   PHE 22   22   22   PHE PHE H . n 
F 6  23   ASP 23   23   23   ASP ASP H . n 
F 6  24   ARG 24   24   24   ARG ARG H . n 
F 6  25   VAL 25   25   25   VAL VAL H . n 
F 6  26   SER 26   26   26   SER SER H . n 
F 6  27   ARG 27   27   27   ARG ARG H . n 
F 6  28   LEU 28   28   28   LEU LEU H . n 
F 6  29   HIS 29   29   29   HIS HIS H . n 
F 6  30   CYS 30   30   30   CYS CYS H . n 
F 6  31   GLU 31   31   31   GLU GLU H . n 
F 6  32   SER 32   32   32   SER SER H . n 
F 6  33   GLU 33   33   33   GLU GLU H . n 
F 6  34   SER 34   34   34   SER SER H . n 
F 6  35   PHE 35   35   35   PHE PHE H . n 
F 6  36   LYS 36   36   36   LYS LYS H . n 
F 6  37   MET 37   37   37   MET MET H . n 
F 6  38   ASP 38   38   38   ASP ASP H . n 
F 6  39   LEU 39   39   39   LEU LEU H . n 
F 6  40   ILE 40   40   40   ILE ILE H . n 
F 6  41   LEU 41   41   41   LEU LEU H . n 
F 6  42   ASP 42   42   42   ASP ASP H . n 
F 6  43   VAL 43   43   43   VAL VAL H . n 
F 6  44   ASN 44   44   44   ASN ASN H . n 
F 6  45   ILE 45   45   45   ILE ILE H . n 
F 6  46   GLN 46   46   46   GLN GLN H . n 
F 6  47   ILE 47   47   47   ILE ILE H . n 
F 6  48   TYR 48   48   48   TYR TYR H . n 
F 6  49   PRO 49   49   49   PRO PRO H . n 
F 6  50   VAL 50   50   50   VAL VAL H . n 
F 6  51   ASP 51   51   51   ASP ASP H . n 
F 6  52   LEU 52   52   52   LEU LEU H . n 
F 6  53   GLY 53   53   53   GLY GLY H . n 
F 6  54   ASP 54   54   54   ASP ASP H . n 
F 6  55   LYS 55   55   55   LYS LYS H . n 
F 6  56   PHE 56   56   56   PHE PHE H . n 
F 6  57   ARG 57   57   57   ARG ARG H . n 
F 6  58   LEU 58   58   58   LEU LEU H . n 
F 6  59   VAL 59   59   59   VAL VAL H . n 
F 6  60   ILE 60   60   60   ILE ILE H . n 
F 6  61   ALA 61   61   61   ALA ALA H . n 
F 6  62   SER 62   62   62   SER SER H . n 
F 6  63   THR 63   63   63   THR THR H . n 
F 6  64   LEU 64   64   64   LEU LEU H . n 
F 6  65   TYR 65   65   65   TYR TYR H . n 
F 6  66   GLU 66   66   66   GLU GLU H . n 
F 6  67   ASP 67   67   67   ASP ASP H . n 
F 6  68   GLY 68   68   68   GLY GLY H . n 
F 6  69   THR 69   69   69   THR THR H . n 
F 6  70   LEU 70   70   70   LEU LEU H . n 
F 6  71   ASP 71   71   71   ASP ASP H . n 
F 6  72   ASP 72   72   72   ASP ASP H . n 
F 6  73   GLY 73   73   73   GLY GLY H . n 
F 6  74   GLU 74   74   74   GLU GLU H . n 
F 6  75   TYR 75   75   75   TYR TYR H . n 
F 6  76   ASN 76   76   76   ASN ASN H . n 
F 6  77   PRO 77   77   77   PRO PRO H . n 
F 6  78   THR 78   78   78   THR THR H . n 
F 6  79   ASP 79   79   79   ASP ASP H . n 
F 6  80   ASP 80   80   80   ASP ASP H . n 
F 6  81   ARG 81   81   81   ARG ARG H . n 
F 6  82   PRO 82   82   82   PRO PRO H . n 
F 6  83   SER 83   83   83   SER SER H . n 
F 6  84   ARG 84   84   84   ARG ARG H . n 
F 6  85   ALA 85   85   85   ALA ALA H . n 
F 6  86   ASP 86   86   86   ASP ASP H . n 
F 6  87   GLN 87   87   87   GLN GLN H . n 
F 6  88   PHE 88   88   88   PHE PHE H . n 
F 6  89   GLU 89   89   89   GLU GLU H . n 
F 6  90   TYR 90   90   90   TYR TYR H . n 
F 6  91   VAL 91   91   91   VAL VAL H . n 
F 6  92   MET 92   92   92   MET MET H . n 
F 6  93   TYR 93   93   93   TYR TYR H . n 
F 6  94   GLY 94   94   94   GLY GLY H . n 
F 6  95   LYS 95   95   95   LYS LYS H . n 
F 6  96   VAL 96   96   96   VAL VAL H . n 
F 6  97   TYR 97   97   97   TYR TYR H . n 
F 6  98   ARG 98   98   98   ARG ARG H . n 
F 6  99   ILE 99   99   99   ILE ILE H . n 
F 6  100  GLU 100  100  100  GLU GLU H . n 
F 6  101  GLY 101  101  101  GLY GLY H . n 
F 6  102  ASP 102  102  102  ASP ASP H . n 
F 6  103  GLU 103  103  103  GLU GLU H . n 
F 6  104  THR 104  104  104  THR THR H . n 
F 6  105  SER 105  105  105  SER SER H . n 
F 6  106  THR 106  106  106  THR THR H . n 
F 6  107  GLU 107  107  107  GLU GLU H . n 
F 6  108  ALA 108  108  108  ALA ALA H . n 
F 6  109  ALA 109  109  109  ALA ALA H . n 
F 6  110  THR 110  110  110  THR THR H . n 
F 6  111  ARG 111  111  111  ARG ARG H . n 
F 6  112  LEU 112  112  112  LEU LEU H . n 
F 6  113  SER 113  113  113  SER SER H . n 
F 6  114  ALA 114  114  114  ALA ALA H . n 
F 6  115  TYR 115  115  115  TYR TYR H . n 
F 6  116  VAL 116  116  116  VAL VAL H . n 
F 6  117  SER 117  117  117  SER SER H . n 
F 6  118  TYR 118  118  118  TYR TYR H . n 
F 6  119  GLY 119  119  119  GLY GLY H . n 
F 6  120  GLY 120  120  120  GLY GLY H . n 
F 6  121  LEU 121  121  121  LEU LEU H . n 
F 6  122  LEU 122  122  122  LEU LEU H . n 
F 6  123  MET 123  123  123  MET MET H . n 
F 6  124  ARG 124  124  124  ARG ARG H . n 
F 6  125  LEU 125  125  125  LEU LEU H . n 
F 6  126  GLN 126  126  126  GLN GLN H . n 
F 6  127  GLY 127  127  127  GLY GLY H . n 
F 6  128  ASP 128  128  128  ASP ASP H . n 
F 6  129  ALA 129  129  129  ALA ALA H . n 
F 6  130  ASN 130  130  130  ASN ASN H . n 
F 6  131  ASN 131  131  131  ASN ASN H . n 
F 6  132  LEU 132  132  132  LEU LEU H . n 
F 6  133  HIS 133  133  133  HIS HIS H . n 
F 6  134  GLY 134  134  134  GLY GLY H . n 
F 6  135  PHE 135  135  135  PHE PHE H . n 
F 6  136  GLU 136  136  136  GLU GLU H . n 
F 6  137  VAL 137  137  137  VAL VAL H . n 
F 6  138  ASP 138  138  138  ASP ASP H . n 
F 6  139  SER 139  139  139  SER SER H . n 
F 6  140  ARG 140  140  140  ARG ARG H . n 
F 6  141  VAL 141  141  141  VAL VAL H . n 
F 6  142  TYR 142  142  142  TYR TYR H . n 
F 6  143  LEU 143  143  143  LEU LEU H . n 
F 6  144  LEU 144  144  144  LEU LEU H . n 
F 6  145  MET 145  145  145  MET MET H . n 
F 6  146  LYS 146  146  146  LYS LYS H . n 
F 6  147  LYS 147  147  147  LYS LYS H . n 
F 6  148  LEU 148  148  148  LEU LEU H . n 
F 6  149  ALA 149  149  149  ALA ALA H . n 
F 6  150  PHE 150  150  ?    ?   ?   H . n 
G 7  1    MET 1    1    ?    ?   ?   I . n 
G 7  2    GLU 2    2    ?    ?   ?   I . n 
G 7  3    PRO 3    3    ?    ?   ?   I . n 
G 7  4    ASP 4    4    ?    ?   ?   I . n 
G 7  5    GLY 5    5    ?    ?   ?   I . n 
G 7  6    THR 6    6    ?    ?   ?   I . n 
G 7  7    TYR 7    7    ?    ?   ?   I . n 
G 7  8    GLU 8    8    ?    ?   ?   I . n 
G 7  9    PRO 9    9    ?    ?   ?   I . n 
G 7  10   GLY 10   10   ?    ?   ?   I . n 
G 7  11   ILE 11   11   ?    ?   ?   I . n 
G 7  12   VAL 12   12   12   VAL VAL I . n 
G 7  13   GLY 13   13   13   GLY GLY I . n 
G 7  14   ILE 14   14   14   ILE ILE I . n 
G 7  15   ARG 15   15   15   ARG ARG I . n 
G 7  16   PHE 16   16   16   PHE PHE I . n 
G 7  17   CYS 17   17   17   CYS CYS I . n 
G 7  18   GLN 18   18   18   GLN GLN I . n 
G 7  19   GLU 19   19   19   GLU GLU I . n 
G 7  20   CYS 20   20   20   CYS CYS I . n 
G 7  21   ASN 21   21   21   ASN ASN I . n 
G 7  22   ASN 22   22   22   ASN ASN I . n 
G 7  23   MET 23   23   23   MET MET I . n 
G 7  24   LEU 24   24   24   LEU LEU I . n 
G 7  25   TYR 25   25   25   TYR TYR I . n 
G 7  26   PRO 26   26   26   PRO PRO I . n 
G 7  27   LYS 27   27   27   LYS LYS I . n 
G 7  28   GLU 28   28   28   GLU GLU I . n 
G 7  29   ASP 29   29   29   ASP ASP I . n 
G 7  30   LYS 30   30   30   LYS LYS I . n 
G 7  31   GLU 31   31   31   GLU GLU I . n 
G 7  32   ASN 32   32   32   ASN ASN I . n 
G 7  33   ARG 33   33   33   ARG ARG I . n 
G 7  34   ILE 34   34   34   ILE ILE I . n 
G 7  35   LEU 35   35   35   LEU LEU I . n 
G 7  36   LEU 36   36   36   LEU LEU I . n 
G 7  37   TYR 37   37   37   TYR TYR I . n 
G 7  38   ALA 38   38   38   ALA ALA I . n 
G 7  39   CYS 39   39   39   CYS CYS I . n 
G 7  40   ARG 40   40   40   ARG ARG I . n 
G 7  41   ASN 41   41   41   ASN ASN I . n 
G 7  42   CYS 42   42   42   CYS CYS I . n 
G 7  43   ASP 43   43   43   ASP ASP I . n 
G 7  44   TYR 44   44   44   TYR TYR I . n 
G 7  45   GLN 45   45   45   GLN GLN I . n 
G 7  46   GLN 46   46   46   GLN GLN I . n 
G 7  47   GLU 47   47   47   GLU GLU I . n 
G 7  48   ALA 48   48   48   ALA ALA I . n 
G 7  49   ASP 49   49   49   ASP ASP I . n 
G 7  50   ASN 50   50   50   ASN ASN I . n 
G 7  51   SER 51   51   51   SER SER I . n 
G 7  52   CYS 52   52   52   CYS CYS I . n 
G 7  53   ILE 53   53   53   ILE ILE I . n 
G 7  54   TYR 54   54   54   TYR TYR I . n 
G 7  55   VAL 55   55   55   VAL VAL I . n 
G 7  56   ASN 56   56   56   ASN ASN I . n 
G 7  57   LYS 57   57   57   LYS LYS I . n 
G 7  58   ILE 58   58   58   ILE ILE I . n 
G 7  59   THR 59   59   59   THR THR I . n 
G 7  60   HIS 60   60   60   HIS HIS I . n 
G 7  61   GLU 61   61   61   GLU GLU I . n 
G 7  62   VAL 62   62   62   VAL VAL I . n 
G 7  63   ASP 63   63   63   ASP ASP I . n 
G 7  64   GLU 64   64   64   GLU GLU I . n 
G 7  65   LEU 65   65   65   LEU LEU I . n 
G 7  66   THR 66   66   66   THR THR I . n 
G 7  67   GLN 67   67   67   GLN GLN I . n 
G 7  68   ILE 68   68   68   ILE ILE I . n 
G 7  69   ILE 69   69   69   ILE ILE I . n 
G 7  70   ALA 70   70   70   ALA ALA I . n 
G 7  71   ASP 71   71   71   ASP ASP I . n 
G 7  72   VAL 72   72   72   VAL VAL I . n 
G 7  73   SER 73   73   73   SER SER I . n 
G 7  74   GLN 74   74   74   GLN GLN I . n 
G 7  75   ASP 75   75   75   ASP ASP I . n 
G 7  76   PRO 76   76   76   PRO PRO I . n 
G 7  77   THR 77   77   77   THR THR I . n 
G 7  78   LEU 78   78   78   LEU LEU I . n 
G 7  79   PRO 79   79   79   PRO PRO I . n 
G 7  80   ARG 80   80   80   ARG ARG I . n 
G 7  81   THR 81   81   81   THR THR I . n 
G 7  82   GLU 82   82   82   GLU GLU I . n 
G 7  83   ASP 83   83   83   ASP ASP I . n 
G 7  84   HIS 84   84   84   HIS HIS I . n 
G 7  85   PRO 85   85   85   PRO PRO I . n 
G 7  86   CYS 86   86   86   CYS CYS I . n 
G 7  87   GLN 87   87   87   GLN GLN I . n 
G 7  88   LYS 88   88   88   LYS LYS I . n 
G 7  89   CYS 89   89   89   CYS CYS I . n 
G 7  90   GLY 90   90   90   GLY GLY I . n 
G 7  91   HIS 91   91   91   HIS HIS I . n 
G 7  92   LYS 92   92   92   LYS LYS I . n 
G 7  93   GLU 93   93   93   GLU GLU I . n 
G 7  94   ALA 94   94   94   ALA ALA I . n 
G 7  95   VAL 95   95   95   VAL VAL I . n 
G 7  96   PHE 96   96   96   PHE PHE I . n 
G 7  97   PHE 97   97   97   PHE PHE I . n 
G 7  98   GLN 98   98   98   GLN GLN I . n 
G 7  99   SER 99   99   99   SER SER I . n 
G 7  100  HIS 100  100  100  HIS HIS I . n 
G 7  101  SER 101  101  101  SER SER I . n 
G 7  102  ALA 102  102  102  ALA ALA I . n 
G 7  103  ARG 103  103  103  ARG ARG I . n 
G 7  104  ALA 104  104  104  ALA ALA I . n 
G 7  105  GLU 105  105  105  GLU GLU I . n 
G 7  106  ASP 106  106  106  ASP ASP I . n 
G 7  107  ALA 107  107  107  ALA ALA I . n 
G 7  108  MET 108  108  108  MET MET I . n 
G 7  109  ARG 109  109  109  ARG ARG I . n 
G 7  110  LEU 110  110  110  LEU LEU I . n 
G 7  111  TYR 111  111  111  TYR TYR I . n 
G 7  112  TYR 112  112  112  TYR TYR I . n 
G 7  113  VAL 113  113  113  VAL VAL I . n 
G 7  114  CYS 114  114  114  CYS CYS I . n 
G 7  115  THR 115  115  115  THR THR I . n 
G 7  116  ALA 116  116  116  ALA ALA I . n 
G 7  117  PRO 117  117  117  PRO PRO I . n 
G 7  118  HIS 118  118  118  HIS HIS I . n 
G 7  119  CYS 119  119  119  CYS CYS I . n 
G 7  120  GLY 120  120  120  GLY GLY I . n 
G 7  121  HIS 121  121  121  HIS HIS I . n 
G 7  122  ARG 122  122  122  ARG ARG I . n 
G 7  123  TRP 123  123  123  TRP TRP I . n 
G 7  124  THR 124  124  124  THR THR I . n 
G 7  125  GLU 125  125  125  GLU GLU I . n 
H 8  1    MET 1    1    1    MET MET J . n 
H 8  2    ILE 2    2    2    ILE ILE J . n 
H 8  3    ILE 3    3    3    ILE ILE J . n 
H 8  4    PRO 4    4    4    PRO PRO J . n 
H 8  5    VAL 5    5    5    VAL VAL J . n 
H 8  6    ARG 6    6    6    ARG ARG J . n 
H 8  7    CYS 7    7    7    CYS CYS J . n 
H 8  8    PHE 8    8    8    PHE PHE J . n 
H 8  9    THR 9    9    9    THR THR J . n 
H 8  10   CYS 10   10   10   CYS CYS J . n 
H 8  11   GLY 11   11   11   GLY GLY J . n 
H 8  12   LYS 12   12   12   LYS LYS J . n 
H 8  13   ILE 13   13   13   ILE ILE J . n 
H 8  14   VAL 14   14   14   VAL VAL J . n 
H 8  15   GLY 15   15   15   GLY GLY J . n 
H 8  16   ASN 16   16   16   ASN ASN J . n 
H 8  17   LYS 17   17   17   LYS LYS J . n 
H 8  18   TRP 18   18   18   TRP TRP J . n 
H 8  19   GLU 19   19   19   GLU GLU J . n 
H 8  20   ALA 20   20   20   ALA ALA J . n 
H 8  21   TYR 21   21   21   TYR TYR J . n 
H 8  22   LEU 22   22   22   LEU LEU J . n 
H 8  23   GLY 23   23   23   GLY GLY J . n 
H 8  24   LEU 24   24   24   LEU LEU J . n 
H 8  25   LEU 25   25   25   LEU LEU J . n 
H 8  26   GLN 26   26   26   GLN GLN J . n 
H 8  27   ALA 27   27   27   ALA ALA J . n 
H 8  28   GLU 28   28   28   GLU GLU J . n 
H 8  29   TYR 29   29   29   TYR TYR J . n 
H 8  30   THR 30   30   30   THR THR J . n 
H 8  31   GLU 31   31   31   GLU GLU J . n 
H 8  32   GLY 32   32   32   GLY GLY J . n 
H 8  33   ASP 33   33   33   ASP ASP J . n 
H 8  34   ALA 34   34   34   ALA ALA J . n 
H 8  35   LEU 35   35   35   LEU LEU J . n 
H 8  36   ASP 36   36   36   ASP ASP J . n 
H 8  37   ALA 37   37   37   ALA ALA J . n 
H 8  38   LEU 38   38   38   LEU LEU J . n 
H 8  39   GLY 39   39   39   GLY GLY J . n 
H 8  40   LEU 40   40   40   LEU LEU J . n 
H 8  41   LYS 41   41   41   LYS LYS J . n 
H 8  42   ARG 42   42   42   ARG ARG J . n 
H 8  43   TYR 43   43   43   TYR TYR J . n 
H 8  44   CYS 44   44   44   CYS CYS J . n 
H 8  45   CYS 45   45   45   CYS CYS J . n 
H 8  46   ARG 46   46   46   ARG ARG J . n 
H 8  47   ARG 47   47   47   ARG ARG J . n 
H 8  48   MET 48   48   48   MET MET J . n 
H 8  49   LEU 49   49   49   LEU LEU J . n 
H 8  50   LEU 50   50   50   LEU LEU J . n 
H 8  51   ALA 51   51   51   ALA ALA J . n 
H 8  52   HIS 52   52   52   HIS HIS J . n 
H 8  53   VAL 53   53   53   VAL VAL J . n 
H 8  54   ASP 54   54   54   ASP ASP J . n 
H 8  55   LEU 55   55   55   LEU LEU J . n 
H 8  56   ILE 56   56   56   ILE ILE J . n 
H 8  57   GLU 57   57   57   GLU GLU J . n 
H 8  58   LYS 58   58   58   LYS LYS J . n 
H 8  59   LEU 59   59   59   LEU LEU J . n 
H 8  60   LEU 60   60   60   LEU LEU J . n 
H 8  61   ASN 61   61   61   ASN ASN J . n 
H 8  62   TYR 62   62   62   TYR TYR J . n 
H 8  63   ALA 63   63   63   ALA ALA J . n 
H 8  64   PRO 64   64   64   PRO PRO J . n 
H 8  65   LEU 65   65   65   LEU LEU J . n 
H 8  66   GLU 66   66   66   GLU GLU J . n 
H 8  67   LYS 67   67   ?    ?   ?   J . n 
I 9  1    MET 1    1    1    MET MET K . n 
I 9  2    ASN 2    2    2    ASN ASN K . n 
I 9  3    ALA 3    3    3    ALA ALA K . n 
I 9  4    PRO 4    4    4    PRO PRO K . n 
I 9  5    PRO 5    5    5    PRO PRO K . n 
I 9  6    ALA 6    6    6    ALA ALA K . n 
I 9  7    PHE 7    7    7    PHE PHE K . n 
I 9  8    GLU 8    8    8    GLU GLU K . n 
I 9  9    SER 9    9    9    SER SER K . n 
I 9  10   PHE 10   10   10   PHE PHE K . n 
I 9  11   LEU 11   11   11   LEU LEU K . n 
I 9  12   LEU 12   12   12   LEU LEU K . n 
I 9  13   PHE 13   13   13   PHE PHE K . n 
I 9  14   GLU 14   14   14   GLU GLU K . n 
I 9  15   GLY 15   15   15   GLY GLY K . n 
I 9  16   GLU 16   16   16   GLU GLU K . n 
I 9  17   LYS 17   17   17   LYS LYS K . n 
I 9  18   LYS 18   18   18   LYS LYS K . n 
I 9  19   ILE 19   19   19   ILE ILE K . n 
I 9  20   THR 20   20   20   THR THR K . n 
I 9  21   ILE 21   21   21   ILE ILE K . n 
I 9  22   ASN 22   22   22   ASN ASN K . n 
I 9  23   LYS 23   23   23   LYS LYS K . n 
I 9  24   ASP 24   24   24   ASP ASP K . n 
I 9  25   THR 25   25   25   THR THR K . n 
I 9  26   LYS 26   26   26   LYS LYS K . n 
I 9  27   VAL 27   27   27   VAL VAL K . n 
I 9  28   PRO 28   28   28   PRO PRO K . n 
I 9  29   ASN 29   29   29   ASN ASN K . n 
I 9  30   ALA 30   30   30   ALA ALA K . n 
I 9  31   CYS 31   31   31   CYS CYS K . n 
I 9  32   LEU 32   32   32   LEU LEU K . n 
I 9  33   PHE 33   33   33   PHE PHE K . n 
I 9  34   THR 34   34   34   THR THR K . n 
I 9  35   ILE 35   35   35   ILE ILE K . n 
I 9  36   ASN 36   36   36   ASN ASN K . n 
I 9  37   LYS 37   37   37   LYS LYS K . n 
I 9  38   GLU 38   38   38   GLU GLU K . n 
I 9  39   ASP 39   39   39   ASP ASP K . n 
I 9  40   HIS 40   40   40   HIS HIS K . n 
I 9  41   THR 41   41   41   THR THR K . n 
I 9  42   LEU 42   42   42   LEU LEU K . n 
I 9  43   GLY 43   43   43   GLY GLY K . n 
I 9  44   ASN 44   44   44   ASN ASN K . n 
I 9  45   ILE 45   45   45   ILE ILE K . n 
I 9  46   ILE 46   46   46   ILE ILE K . n 
I 9  47   LYS 47   47   47   LYS LYS K . n 
I 9  48   SER 48   48   48   SER SER K . n 
I 9  49   GLN 49   49   49   GLN GLN K . n 
I 9  50   LEU 50   50   50   LEU LEU K . n 
I 9  51   LEU 51   51   51   LEU LEU K . n 
I 9  52   LYS 52   52   52   LYS LYS K . n 
I 9  53   ASP 53   53   53   ASP ASP K . n 
I 9  54   PRO 54   54   54   PRO PRO K . n 
I 9  55   GLN 55   55   55   GLN GLN K . n 
I 9  56   VAL 56   56   56   VAL VAL K . n 
I 9  57   LEU 57   57   57   LEU LEU K . n 
I 9  58   PHE 58   58   58   PHE PHE K . n 
I 9  59   ALA 59   59   59   ALA ALA K . n 
I 9  60   GLY 60   60   60   GLY GLY K . n 
I 9  61   TYR 61   61   61   TYR TYR K . n 
I 9  62   LYS 62   62   62   LYS LYS K . n 
I 9  63   VAL 63   63   63   VAL VAL K . n 
I 9  64   PRO 64   64   64   PRO PRO K . n 
I 9  65   HIS 65   65   65   HIS HIS K . n 
I 9  66   PRO 66   66   66   PRO PRO K . n 
I 9  67   LEU 67   67   67   LEU LEU K . n 
I 9  68   GLU 68   68   68   GLU GLU K . n 
I 9  69   HIS 69   69   69   HIS HIS K . n 
I 9  70   LYS 70   70   70   LYS LYS K . n 
I 9  71   ILE 71   71   71   ILE ILE K . n 
I 9  72   ILE 72   72   72   ILE ILE K . n 
I 9  73   ILE 73   73   73   ILE ILE K . n 
I 9  74   ARG 74   74   74   ARG ARG K . n 
I 9  75   VAL 75   75   75   VAL VAL K . n 
I 9  76   GLN 76   76   76   GLN GLN K . n 
I 9  77   THR 77   77   77   THR THR K . n 
I 9  78   THR 78   78   78   THR THR K . n 
I 9  79   PRO 79   79   79   PRO PRO K . n 
I 9  80   ASP 80   80   80   ASP ASP K . n 
I 9  81   TYR 81   81   81   TYR TYR K . n 
I 9  82   SER 82   82   82   SER SER K . n 
I 9  83   PRO 83   83   83   PRO PRO K . n 
I 9  84   GLN 84   84   84   GLN GLN K . n 
I 9  85   GLU 85   85   85   GLU GLU K . n 
I 9  86   ALA 86   86   86   ALA ALA K . n 
I 9  87   PHE 87   87   87   PHE PHE K . n 
I 9  88   THR 88   88   88   THR THR K . n 
I 9  89   ASN 89   89   89   ASN ASN K . n 
I 9  90   ALA 90   90   90   ALA ALA K . n 
I 9  91   ILE 91   91   91   ILE ILE K . n 
I 9  92   THR 92   92   92   THR THR K . n 
I 9  93   ASP 93   93   93   ASP ASP K . n 
I 9  94   LEU 94   94   94   LEU LEU K . n 
I 9  95   ILE 95   95   95   ILE ILE K . n 
I 9  96   SER 96   96   96   SER SER K . n 
I 9  97   GLU 97   97   97   GLU GLU K . n 
I 9  98   LEU 98   98   98   LEU LEU K . n 
I 9  99   SER 99   99   99   SER SER K . n 
I 9  100  LEU 100  100  100  LEU LEU K . n 
I 9  101  LEU 101  101  101  LEU LEU K . n 
I 9  102  GLU 102  102  102  GLU GLU K . n 
I 9  103  GLU 103  103  103  GLU GLU K . n 
I 9  104  ARG 104  104  104  ARG ARG K . n 
I 9  105  PHE 105  105  105  PHE PHE K . n 
I 9  106  ARG 106  106  106  ARG ARG K . n 
I 9  107  VAL 107  107  107  VAL VAL K . n 
I 9  108  ALA 108  108  108  ALA ALA K . n 
I 9  109  ILE 109  109  109  ILE ILE K . n 
I 9  110  LYS 110  110  110  LYS LYS K . n 
I 9  111  ASP 111  111  111  ASP ASP K . n 
I 9  112  LYS 112  112  112  LYS LYS K . n 
I 9  113  GLN 113  113  113  GLN GLN K . n 
I 9  114  GLU 114  114  114  GLU GLU K . n 
I 9  115  GLY 115  115  115  GLY GLY K . n 
I 9  116  ILE 116  116  ?    ?   ?   K . n 
I 9  117  GLU 117  117  ?    ?   ?   K . n 
J 10 1    MET 1    1    ?    ?   ?   L . n 
J 10 2    ASP 2    2    ?    ?   ?   L . n 
J 10 3    THR 3    3    ?    ?   ?   L . n 
J 10 4    GLN 4    4    ?    ?   ?   L . n 
J 10 5    LYS 5    5    ?    ?   ?   L . n 
J 10 6    ASP 6    6    ?    ?   ?   L . n 
J 10 7    VAL 7    7    ?    ?   ?   L . n 
J 10 8    GLN 8    8    ?    ?   ?   L . n 
J 10 9    PRO 9    9    ?    ?   ?   L . n 
J 10 10   PRO 10   10   ?    ?   ?   L . n 
J 10 11   LYS 11   11   ?    ?   ?   L . n 
J 10 12   GLN 12   12   ?    ?   ?   L . n 
J 10 13   GLN 13   13   ?    ?   ?   L . n 
J 10 14   PRO 14   14   ?    ?   ?   L . n 
J 10 15   MET 15   15   15   MET MET L . n 
J 10 16   ILE 16   16   16   ILE ILE L . n 
J 10 17   TYR 17   17   17   TYR TYR L . n 
J 10 18   ILE 18   18   18   ILE ILE L . n 
J 10 19   CYS 19   19   19   CYS CYS L . n 
J 10 20   GLY 20   20   20   GLY GLY L . n 
J 10 21   GLU 21   21   21   GLU GLU L . n 
J 10 22   CYS 22   22   22   CYS CYS L . n 
J 10 23   HIS 23   23   23   HIS HIS L . n 
J 10 24   THR 24   24   24   THR THR L . n 
J 10 25   GLU 25   25   25   GLU GLU L . n 
J 10 26   ASN 26   26   26   ASN ASN L . n 
J 10 27   GLU 27   27   27   GLU GLU L . n 
J 10 28   ILE 28   28   28   ILE ILE L . n 
J 10 29   LYS 29   29   29   LYS LYS L . n 
J 10 30   SER 30   30   30   SER SER L . n 
J 10 31   ARG 31   31   31   ARG ARG L . n 
J 10 32   ASP 32   32   32   ASP ASP L . n 
J 10 33   PRO 33   33   33   PRO PRO L . n 
J 10 34   ILE 34   34   34   ILE ILE L . n 
J 10 35   ARG 35   35   35   ARG ARG L . n 
J 10 36   CYS 36   36   36   CYS CYS L . n 
J 10 37   ARG 37   37   37   ARG ARG L . n 
J 10 38   GLU 38   38   38   GLU GLU L . n 
J 10 39   CYS 39   39   39   CYS CYS L . n 
J 10 40   GLY 40   40   40   GLY GLY L . n 
J 10 41   TYR 41   41   41   TYR TYR L . n 
J 10 42   ARG 42   42   42   ARG ARG L . n 
J 10 43   ILE 43   43   43   ILE ILE L . n 
J 10 44   MET 44   44   44   MET MET L . n 
J 10 45   TYR 45   45   45   TYR TYR L . n 
J 10 46   LYS 46   46   46   LYS LYS L . n 
J 10 47   LYS 47   47   47   LYS LYS L . n 
J 10 48   ARG 48   48   48   ARG ARG L . n 
J 10 49   THR 49   49   49   THR THR L . n 
J 10 50   LYS 50   50   50   LYS LYS L . n 
J 10 51   ARG 51   51   51   ARG ARG L . n 
J 10 52   LEU 52   52   52   LEU LEU L . n 
J 10 53   VAL 53   53   53   VAL VAL L . n 
J 10 54   VAL 54   54   54   VAL VAL L . n 
J 10 55   PHE 55   55   55   PHE PHE L . n 
J 10 56   ASP 56   56   56   ASP ASP L . n 
J 10 57   ALA 57   57   57   ALA ALA L . n 
J 10 58   ARG 58   58   58   ARG ARG L . n 
K 11 1    MET 1    1    ?    ?   ?   D . n 
K 11 2    ALA 2    2    ?    ?   ?   D . n 
K 11 3    ALA 3    3    ?    ?   ?   D . n 
K 11 4    GLY 4    4    ?    ?   ?   D . n 
K 11 5    GLY 5    5    ?    ?   ?   D . n 
K 11 6    SER 6    6    ?    ?   ?   D . n 
K 11 7    ASP 7    7    ?    ?   ?   D . n 
K 11 8    PRO 8    8    ?    ?   ?   D . n 
K 11 9    ARG 9    9    ?    ?   ?   D . n 
K 11 10   SER 10   10   ?    ?   ?   D . n 
K 11 11   GLY 11   11   ?    ?   ?   D . n 
K 11 12   ASP 12   12   ?    ?   ?   D . n 
K 11 13   VAL 13   13   ?    ?   ?   D . n 
K 11 14   GLU 14   14   14   GLU GLU D . n 
K 11 15   GLU 15   15   15   GLU GLU D . n 
K 11 16   ASP 16   16   16   ASP ASP D . n 
K 11 17   ALA 17   17   17   ALA ALA D . n 
K 11 18   SER 18   18   18   SER SER D . n 
K 11 19   GLN 19   19   19   GLN GLN D . n 
K 11 20   LEU 20   20   20   LEU LEU D . n 
K 11 21   ILE 21   21   21   ILE ILE D . n 
K 11 22   PHE 22   22   22   PHE PHE D . n 
K 11 23   PRO 23   23   23   PRO PRO D . n 
K 11 24   LYS 24   24   24   LYS LYS D . n 
K 11 25   GLU 25   25   25   GLU GLU D . n 
K 11 26   PHE 26   26   26   PHE PHE D . n 
K 11 27   GLU 27   27   27   GLU GLU D . n 
K 11 28   THR 28   28   28   THR THR D . n 
K 11 29   ALA 29   29   29   ALA ALA D . n 
K 11 30   GLU 30   30   30   GLU GLU D . n 
K 11 31   THR 31   31   31   THR THR D . n 
K 11 32   LEU 32   32   32   LEU LEU D . n 
K 11 33   LEU 33   33   33   LEU LEU D . n 
K 11 34   ASN 34   34   34   ASN ASN D . n 
K 11 35   SER 35   35   35   SER SER D . n 
K 11 36   GLU 36   36   36   GLU GLU D . n 
K 11 37   VAL 37   37   37   VAL VAL D . n 
K 11 38   HIS 38   38   38   HIS HIS D . n 
K 11 39   MET 39   39   39   MET MET D . n 
K 11 40   LEU 40   40   40   LEU LEU D . n 
K 11 41   LEU 41   41   41   LEU LEU D . n 
K 11 42   GLU 42   42   42   GLU GLU D . n 
K 11 43   HIS 43   43   43   HIS HIS D . n 
K 11 44   ARG 44   44   44   ARG ARG D . n 
K 11 45   LYS 45   45   45   LYS LYS D . n 
K 11 46   GLN 46   46   46   GLN GLN D . n 
K 11 47   GLN 47   47   47   GLN GLN D . n 
K 11 48   ASN 48   48   48   ASN ASN D . n 
K 11 49   GLU 49   49   49   GLU GLU D . n 
K 11 50   SER 50   50   50   SER SER D . n 
K 11 51   ALA 51   51   51   ALA ALA D . n 
K 11 52   GLU 52   52   52   GLU GLU D . n 
K 11 53   ASP 53   53   53   ASP ASP D . n 
K 11 54   GLU 54   54   54   GLU GLU D . n 
K 11 55   GLN 55   55   55   GLN GLN D . n 
K 11 56   GLU 56   56   56   GLU GLU D . n 
K 11 57   LEU 57   57   57   LEU LEU D . n 
K 11 58   SER 58   58   58   SER SER D . n 
K 11 59   GLU 59   59   59   GLU GLU D . n 
K 11 60   VAL 60   60   60   VAL VAL D . n 
K 11 61   PHE 61   61   61   PHE PHE D . n 
K 11 62   MET 62   62   62   MET MET D . n 
K 11 63   LYS 63   63   63   LYS LYS D . n 
K 11 64   THR 64   64   64   THR THR D . n 
K 11 65   LEU 65   65   65   LEU LEU D . n 
K 11 66   ASN 66   66   66   ASN ASN D . n 
K 11 67   TYR 67   67   67   TYR TYR D . n 
K 11 68   THR 68   68   68   THR THR D . n 
K 11 69   ALA 69   69   69   ALA ALA D . n 
K 11 70   ARG 70   70   70   ARG ARG D . n 
K 11 71   PHE 71   71   71   PHE PHE D . n 
K 11 72   SER 72   72   72   SER SER D . n 
K 11 73   ARG 73   73   73   ARG ARG D . n 
K 11 74   PHE 74   74   74   PHE PHE D . n 
K 11 75   LYS 75   75   75   LYS LYS D . n 
K 11 76   ASN 76   76   76   ASN ASN D . n 
K 11 77   ARG 77   77   77   ARG ARG D . n 
K 11 78   GLU 78   78   78   GLU GLU D . n 
K 11 79   THR 79   79   79   THR THR D . n 
K 11 80   ILE 80   80   80   ILE ILE D . n 
K 11 81   ALA 81   81   81   ALA ALA D . n 
K 11 82   SER 82   82   82   SER SER D . n 
K 11 83   VAL 83   83   83   VAL VAL D . n 
K 11 84   ARG 84   84   84   ARG ARG D . n 
K 11 85   SER 85   85   85   SER SER D . n 
K 11 86   LEU 86   86   86   LEU LEU D . n 
K 11 87   LEU 87   87   87   LEU LEU D . n 
K 11 88   LEU 88   88   88   LEU LEU D . n 
K 11 89   GLN 89   89   89   GLN GLN D . n 
K 11 90   LYS 90   90   90   LYS LYS D . n 
K 11 91   LYS 91   91   91   LYS LYS D . n 
K 11 92   LEU 92   92   92   LEU LEU D . n 
K 11 93   HIS 93   93   93   HIS HIS D . n 
K 11 94   LYS 94   94   94   LYS LYS D . n 
K 11 95   PHE 95   95   95   PHE PHE D . n 
K 11 96   GLU 96   96   96   GLU GLU D . n 
K 11 97   LEU 97   97   97   LEU LEU D . n 
K 11 98   ALA 98   98   98   ALA ALA D . n 
K 11 99   CYS 99   99   99   CYS CYS D . n 
K 11 100  LEU 100  100  100  LEU LEU D . n 
K 11 101  ALA 101  101  101  ALA ALA D . n 
K 11 102  ASN 102  102  102  ASN ASN D . n 
K 11 103  LEU 103  103  103  LEU LEU D . n 
K 11 104  CYS 104  104  104  CYS CYS D . n 
K 11 105  PRO 105  105  105  PRO PRO D . n 
K 11 106  GLU 106  106  106  GLU GLU D . n 
K 11 107  THR 107  107  107  THR THR D . n 
K 11 108  ALA 108  108  108  ALA ALA D . n 
K 11 109  GLU 109  109  109  GLU GLU D . n 
K 11 110  GLU 110  110  110  GLU GLU D . n 
K 11 111  SER 111  111  111  SER SER D . n 
K 11 112  LYS 112  112  112  LYS LYS D . n 
K 11 113  ALA 113  113  113  ALA ALA D . n 
K 11 114  LEU 114  114  114  LEU LEU D . n 
K 11 115  ILE 115  115  115  ILE ILE D . n 
K 11 116  PRO 116  116  116  PRO PRO D . n 
K 11 117  SER 117  117  117  SER SER D . n 
K 11 118  LEU 118  118  118  LEU LEU D . n 
K 11 119  GLU 119  119  119  GLU GLU D . n 
K 11 120  GLY 120  120  120  GLY GLY D . n 
K 11 121  ARG 121  121  121  ARG ARG D . n 
K 11 122  PHE 122  122  122  PHE PHE D . n 
K 11 123  GLU 123  123  123  GLU GLU D . n 
K 11 124  ASP 124  124  124  ASP ASP D . n 
K 11 125  GLU 125  125  125  GLU GLU D . n 
K 11 126  GLU 126  126  126  GLU GLU D . n 
K 11 127  LEU 127  127  127  LEU LEU D . n 
K 11 128  GLN 128  128  128  GLN GLN D . n 
K 11 129  GLN 129  129  129  GLN GLN D . n 
K 11 130  ILE 130  130  130  ILE ILE D . n 
K 11 131  LEU 131  131  131  LEU LEU D . n 
K 11 132  ASP 132  132  132  ASP ASP D . n 
K 11 133  ASP 133  133  133  ASP ASP D . n 
K 11 134  ILE 134  134  134  ILE ILE D . n 
K 11 135  GLN 135  135  135  GLN GLN D . n 
K 11 136  THR 136  136  136  THR THR D . n 
K 11 137  LYS 137  137  137  LYS LYS D . n 
K 11 138  ARG 138  138  138  ARG ARG D . n 
K 11 139  SER 139  139  139  SER SER D . n 
K 11 140  PHE 140  140  140  PHE PHE D . n 
K 11 141  GLN 141  141  141  GLN GLN D . n 
K 11 142  TYR 142  142  ?    ?   ?   D . n 
L 12 1    MET 1    1    1    MET MET G . n 
L 12 2    PHE 2    2    2    PHE PHE G . n 
L 12 3    TYR 3    3    3    TYR TYR G . n 
L 12 4    HIS 4    4    4    HIS HIS G . n 
L 12 5    ILE 5    5    5    ILE ILE G . n 
L 12 6    SER 6    6    6    SER SER G . n 
L 12 7    LEU 7    7    7    LEU LEU G . n 
L 12 8    GLU 8    8    8    GLU GLU G . n 
L 12 9    HIS 9    9    9    HIS HIS G . n 
L 12 10   GLU 10   10   10   GLU GLU G . n 
L 12 11   ILE 11   11   11   ILE ILE G . n 
L 12 12   LEU 12   12   12   LEU LEU G . n 
L 12 13   LEU 13   13   13   LEU LEU G . n 
L 12 14   HIS 14   14   14   HIS HIS G . n 
L 12 15   PRO 15   15   15   PRO PRO G . n 
L 12 16   ARG 16   16   16   ARG ARG G . n 
L 12 17   TYR 17   17   17   TYR TYR G . n 
L 12 18   PHE 18   18   18   PHE PHE G . n 
L 12 19   GLY 19   19   19   GLY GLY G . n 
L 12 20   PRO 20   20   20   PRO PRO G . n 
L 12 21   ASN 21   21   21   ASN ASN G . n 
L 12 22   LEU 22   22   22   LEU LEU G . n 
L 12 23   LEU 23   23   23   LEU LEU G . n 
L 12 24   ASN 24   24   24   ASN ASN G . n 
L 12 25   THR 25   25   25   THR THR G . n 
L 12 26   VAL 26   26   26   VAL VAL G . n 
L 12 27   LYS 27   27   27   LYS LYS G . n 
L 12 28   GLN 28   28   28   GLN GLN G . n 
L 12 29   LYS 29   29   29   LYS LYS G . n 
L 12 30   LEU 30   30   30   LEU LEU G . n 
L 12 31   PHE 31   31   31   PHE PHE G . n 
L 12 32   THR 32   32   32   THR THR G . n 
L 12 33   GLU 33   33   33   GLU GLU G . n 
L 12 34   VAL 34   34   34   VAL VAL G . n 
L 12 35   GLU 35   35   35   GLU GLU G . n 
L 12 36   GLY 36   36   36   GLY GLY G . n 
L 12 37   THR 37   37   37   THR THR G . n 
L 12 38   CYS 38   38   38   CYS CYS G . n 
L 12 39   THR 39   39   39   THR THR G . n 
L 12 40   GLY 40   40   40   GLY GLY G . n 
L 12 41   LYS 41   41   41   LYS LYS G . n 
L 12 42   TYR 42   42   42   TYR TYR G . n 
L 12 43   GLY 43   43   43   GLY GLY G . n 
L 12 44   PHE 44   44   44   PHE PHE G . n 
L 12 45   VAL 45   45   45   VAL VAL G . n 
L 12 46   ILE 46   46   46   ILE ILE G . n 
L 12 47   ALA 47   47   47   ALA ALA G . n 
L 12 48   VAL 48   48   48   VAL VAL G . n 
L 12 49   THR 49   49   49   THR THR G . n 
L 12 50   THR 50   50   50   THR THR G . n 
L 12 51   ILE 51   51   51   ILE ILE G . n 
L 12 52   ASP 52   52   52   ASP ASP G . n 
L 12 53   ASN 53   53   53   ASN ASN G . n 
L 12 54   ILE 54   54   54   ILE ILE G . n 
L 12 55   GLY 55   55   55   GLY GLY G . n 
L 12 56   ALA 56   56   56   ALA ALA G . n 
L 12 57   GLY 57   57   57   GLY GLY G . n 
L 12 58   VAL 58   58   58   VAL VAL G . n 
L 12 59   ILE 59   59   59   ILE ILE G . n 
L 12 60   GLN 60   60   60   GLN GLN G . n 
L 12 61   PRO 61   61   61   PRO PRO G . n 
L 12 62   GLY 62   62   62   GLY GLY G . n 
L 12 63   ARG 63   63   63   ARG ARG G . n 
L 12 64   GLY 64   64   64   GLY GLY G . n 
L 12 65   PHE 65   65   65   PHE PHE G . n 
L 12 66   VAL 66   66   66   VAL VAL G . n 
L 12 67   LEU 67   67   67   LEU LEU G . n 
L 12 68   TYR 68   68   68   TYR TYR G . n 
L 12 69   PRO 69   69   69   PRO PRO G . n 
L 12 70   VAL 70   70   70   VAL VAL G . n 
L 12 71   LYS 71   71   71   LYS LYS G . n 
L 12 72   TYR 72   72   72   TYR TYR G . n 
L 12 73   LYS 73   73   73   LYS LYS G . n 
L 12 74   ALA 74   74   74   ALA ALA G . n 
L 12 75   ILE 75   75   75   ILE ILE G . n 
L 12 76   VAL 76   76   76   VAL VAL G . n 
L 12 77   PHE 77   77   77   PHE PHE G . n 
L 12 78   ARG 78   78   78   ARG ARG G . n 
L 12 79   PRO 79   79   79   PRO PRO G . n 
L 12 80   PHE 80   80   80   PHE PHE G . n 
L 12 81   LYS 81   81   81   LYS LYS G . n 
L 12 82   GLY 82   82   82   GLY GLY G . n 
L 12 83   GLU 83   83   83   GLU GLU G . n 
L 12 84   VAL 84   84   84   VAL VAL G . n 
L 12 85   VAL 85   85   85   VAL VAL G . n 
L 12 86   ASP 86   86   86   ASP ASP G . n 
L 12 87   ALA 87   87   87   ALA ALA G . n 
L 12 88   VAL 88   88   88   VAL VAL G . n 
L 12 89   VAL 89   89   89   VAL VAL G . n 
L 12 90   THR 90   90   90   THR THR G . n 
L 12 91   GLN 91   91   91   GLN GLN G . n 
L 12 92   VAL 92   92   92   VAL VAL G . n 
L 12 93   ASN 93   93   93   ASN ASN G . n 
L 12 94   LYS 94   94   94   LYS LYS G . n 
L 12 95   VAL 95   95   95   VAL VAL G . n 
L 12 96   GLY 96   96   96   GLY GLY G . n 
L 12 97   LEU 97   97   97   LEU LEU G . n 
L 12 98   PHE 98   98   98   PHE PHE G . n 
L 12 99   THR 99   99   99   THR THR G . n 
L 12 100  GLU 100  100  100  GLU GLU G . n 
L 12 101  ILE 101  101  101  ILE ILE G . n 
L 12 102  GLY 102  102  102  GLY GLY G . n 
L 12 103  PRO 103  103  103  PRO PRO G . n 
L 12 104  MET 104  104  104  MET MET G . n 
L 12 105  SER 105  105  105  SER SER G . n 
L 12 106  CYS 106  106  106  CYS CYS G . n 
L 12 107  PHE 107  107  107  PHE PHE G . n 
L 12 108  ILE 108  108  108  ILE ILE G . n 
L 12 109  SER 109  109  109  SER SER G . n 
L 12 110  ARG 110  110  110  ARG ARG G . n 
L 12 111  HIS 111  111  111  HIS HIS G . n 
L 12 112  SER 112  112  112  SER SER G . n 
L 12 113  ILE 113  113  113  ILE ILE G . n 
L 12 114  PRO 114  114  114  PRO PRO G . n 
L 12 115  SER 115  115  115  SER SER G . n 
L 12 116  GLU 116  116  116  GLU GLU G . n 
L 12 117  MET 117  117  117  MET MET G . n 
L 12 118  GLU 118  118  118  GLU GLU G . n 
L 12 119  PHE 119  119  119  PHE PHE G . n 
L 12 120  ASP 120  120  120  ASP ASP G . n 
L 12 121  PRO 121  121  121  PRO PRO G . n 
L 12 122  ASN 122  122  122  ASN ASN G . n 
L 12 123  SER 123  123  123  SER SER G . n 
L 12 124  ASN 124  124  124  ASN ASN G . n 
L 12 125  PRO 125  125  125  PRO PRO G . n 
L 12 126  PRO 126  126  126  PRO PRO G . n 
L 12 127  CYS 127  127  127  CYS CYS G . n 
L 12 128  TYR 128  128  128  TYR TYR G . n 
L 12 129  LYS 129  129  129  LYS LYS G . n 
L 12 130  THR 130  130  130  THR THR G . n 
L 12 131  MET 131  131  131  MET MET G . n 
L 12 132  ASP 132  132  132  ASP ASP G . n 
L 12 133  GLU 133  133  133  GLU GLU G . n 
L 12 134  ASP 134  134  134  ASP ASP G . n 
L 12 135  ILE 135  135  135  ILE ILE G . n 
L 12 136  VAL 136  136  136  VAL VAL G . n 
L 12 137  ILE 137  137  137  ILE ILE G . n 
L 12 138  GLN 138  138  138  GLN GLN G . n 
L 12 139  GLN 139  139  139  GLN GLN G . n 
L 12 140  ASP 140  140  140  ASP ASP G . n 
L 12 141  ASP 141  141  141  ASP ASP G . n 
L 12 142  GLU 142  142  142  GLU GLU G . n 
L 12 143  ILE 143  143  143  ILE ILE G . n 
L 12 144  ARG 144  144  144  ARG ARG G . n 
L 12 145  LEU 145  145  145  LEU LEU G . n 
L 12 146  LYS 146  146  146  LYS LYS G . n 
L 12 147  ILE 147  147  147  ILE ILE G . n 
L 12 148  VAL 148  148  148  VAL VAL G . n 
L 12 149  GLY 149  149  149  GLY GLY G . n 
L 12 150  THR 150  150  150  THR THR G . n 
L 12 151  ARG 151  151  151  ARG ARG G . n 
L 12 152  VAL 152  152  152  VAL VAL G . n 
L 12 153  ASP 153  153  153  ASP ASP G . n 
L 12 154  LYS 154  154  154  LYS LYS G . n 
L 12 155  ASN 155  155  155  ASN ASN G . n 
L 12 156  ASP 156  156  156  ASP ASP G . n 
L 12 157  ILE 157  157  157  ILE ILE G . n 
L 12 158  PHE 158  158  158  PHE PHE G . n 
L 12 159  ALA 159  159  159  ALA ALA G . n 
L 12 160  ILE 160  160  160  ILE ILE G . n 
L 12 161  GLY 161  161  161  GLY GLY G . n 
L 12 162  SER 162  162  162  SER SER G . n 
L 12 163  LEU 163  163  163  LEU LEU G . n 
L 12 164  MET 164  164  164  MET MET G . n 
L 12 165  ASP 165  165  165  ASP ASP G . n 
L 12 166  ASP 166  166  166  ASP ASP G . n 
L 12 167  TYR 167  167  167  TYR TYR G . n 
L 12 168  LEU 168  168  168  LEU LEU G . n 
L 12 169  GLY 169  169  169  GLY GLY G . n 
L 12 170  LEU 170  170  170  LEU LEU G . n 
L 12 171  VAL 171  171  171  VAL VAL G . n 
L 12 172  SER 172  172  ?    ?   ?   G . n 
M 13 1    U   1    1    ?    ?   ?   P . n 
M 13 2    U   2    2    ?    ?   ?   P . n 
M 13 3    U   3    3    ?    ?   ?   P . n 
M 13 4    U   4    4    4    U   U   P . n 
M 13 5    U   5    5    5    U   U   P . n 
M 13 6    U   6    6    6    U   U   P . n 
M 13 7    G   7    7    7    G   G   P . n 
M 13 8    G   8    8    8    G   G   P . n 
M 13 9    C   9    9    9    C   C   P . n 
M 13 10   A   10   10   10   A   A   P . n 
M 13 11   U   11   11   11   U   U   P . n 
M 13 12   A   12   12   12   A   A   P . n 
M 13 13   G   13   13   13   G   G   P . n 
M 13 14   U   14   14   14   U   U   P . n 
M 13 15   U   15   15   15   U   U   P . n 
M 13 16   C   16   16   16   C   C   P . n 
M 13 17   C   17   17   17   C   C   P . n 
N 14 1    DC  1    1    ?    ?   ?   T . n 
N 14 2    DC  2    2    ?    ?   ?   T . n 
N 14 3    DA  3    3    ?    ?   ?   T . n 
N 14 4    DC  4    4    ?    ?   ?   T . n 
N 14 5    DA  5    5    ?    ?   ?   T . n 
N 14 6    DG  6    6    ?    ?   ?   T . n 
N 14 7    DG  7    7    ?    ?   ?   T . n 
N 14 8    DA  8    8    ?    ?   ?   T . n 
N 14 9    DA  9    9    ?    ?   ?   T . n 
N 14 10   DG  10   10   ?    ?   ?   T . n 
N 14 11   DA  11   11   11   DA  DA  T . n 
N 14 12   DA  12   12   12   DA  DA  T . n 
N 14 13   DC  13   13   13   DC  DC  T . n 
N 14 14   DA  14   14   14   DA  DA  T . n 
N 14 15   DG  15   15   15   DG  DG  T . n 
N 14 16   DA  16   16   16   DA  DA  T . n 
N 14 17   DA  17   17   17   DA  DA  T . n 
N 14 18   DA  18   18   18   DA  DA  T . n 
N 14 19   DC  19   19   19   DC  DC  T . n 
N 14 20   DA  20   20   20   DA  DA  T . n 
N 14 21   DA  21   21   21   DA  DA  T . n 
N 14 22   DC  22   22   22   DC  DC  T . n 
N 14 23   DG  23   23   23   DG  DG  T . n 
N 14 24   DG  24   24   24   DG  DG  T . n 
N 14 25   DG  25   25   25   DG  DG  T . n 
N 14 26   DC  26   26   26   DC  DC  T . n 
N 14 27   DG  27   27   27   DG  DG  T . n 
N 14 28   DG  28   28   28   DG  DG  T . n 
N 14 29   DA  29   29   29   DA  DA  T . n 
N 14 30   DA  30   30   30   DA  DA  T . n 
N 14 31   DC  31   31   31   DC  DC  T . n 
N 14 32   DT  32   32   32   DT  DT  T . n 
N 14 33   DA  33   33   33   DA  DA  T . n 
N 14 34   DT  34   34   34   DT  DT  T . n 
N 14 35   DG  35   35   35   DG  DG  T . n 
N 14 36   DC  36   36   36   DC  DC  T . n 
N 14 37   DC  37   37   37   DC  DC  T . n 
N 14 38   DG  38   38   38   DG  DG  T . n 
N 14 39   DG  39   39   39   DG  DG  T . n 
N 14 40   DA  40   40   40   DA  DA  T . n 
N 14 41   DC  41   41   41   DC  DC  T . n 
N 14 42   DG  42   42   ?    ?   ?   T . n 
N 14 43   DT  43   43   ?    ?   ?   T . n 
N 14 44   DA  44   44   ?    ?   ?   T . n 
N 14 45   DC  45   45   ?    ?   ?   T . n 
N 14 46   DT  46   46   ?    ?   ?   T . n 
N 14 47   DG  47   47   ?    ?   ?   T . n 
N 14 48   DA  48   48   ?    ?   ?   T . n 
N 14 49   DC  49   49   ?    ?   ?   T . n 
N 14 50   DC  50   50   ?    ?   ?   T . n 
N 14 51   DA  51   51   ?    ?   ?   T . n 
O 15 1    DT  1    1    ?    ?   ?   N . n 
O 15 2    DT  2    2    ?    ?   ?   N . n 
O 15 3    DT  3    3    ?    ?   ?   N . n 
O 15 4    DT  4    4    ?    ?   ?   N . n 
O 15 5    DT  5    5    ?    ?   ?   N . n 
O 15 6    DG  6    6    ?    ?   ?   N . n 
O 15 7    DG  7    7    ?    ?   ?   N . n 
O 15 8    DT  8    8    ?    ?   ?   N . n 
O 15 9    DC  9    9    ?    ?   ?   N . n 
O 15 10   DA  10   10   ?    ?   ?   N . n 
O 15 11   DG  11   11   ?    ?   ?   N . n 
O 15 12   DT  12   12   ?    ?   ?   N . n 
O 15 13   DA  13   13   ?    ?   ?   N . n 
O 15 14   DC  14   14   ?    ?   ?   N . n 
O 15 15   DG  15   15   15   DG  DG  N . n 
O 15 16   DT  16   16   16   DT  DT  N . n 
O 15 17   DC  17   17   17   DC  DC  N . n 
O 15 18   DC  18   18   18   DC  DC  N . n 
O 15 19   DG  19   19   ?    ?   ?   N . n 
O 15 20   DG  20   20   ?    ?   ?   N . n 
O 15 21   DC  21   21   ?    ?   ?   N . n 
O 15 22   DA  22   22   ?    ?   ?   N . n 
O 15 23   DT  23   23   ?    ?   ?   N . n 
O 15 24   DA  24   24   ?    ?   ?   N . n 
O 15 25   DG  25   25   ?    ?   ?   N . n 
O 15 26   DT  26   26   ?    ?   ?   N . n 
O 15 27   DT  27   27   ?    ?   ?   N . n 
O 15 28   DC  28   28   ?    ?   ?   N . n 
O 15 29   DC  29   29   ?    ?   ?   N . n 
O 15 30   DG  30   30   30   DG  DG  N . n 
O 15 31   DC  31   31   31   DC  DC  N . n 
O 15 32   DC  32   32   32   DC  DC  N . n 
O 15 33   DC  33   33   33   DC  DC  N . n 
O 15 34   DG  34   34   34   DG  DG  N . n 
O 15 35   DT  35   35   35   DT  DT  N . n 
O 15 36   DT  36   36   36   DT  DT  N . n 
O 15 37   DG  37   37   37   DG  DG  N . n 
O 15 38   DT  38   38   38   DT  DT  N . n 
O 15 39   DT  39   39   39   DT  DT  N . n 
O 15 40   DT  40   40   40   DT  DT  N . n 
O 15 41   DC  41   41   41   DC  DC  N . n 
O 15 42   DT  42   42   42   DT  DT  N . n 
O 15 43   DG  43   43   43   DG  DG  N . n 
O 15 44   DT  44   44   44   DT  DT  N . n 
O 15 45   DT  45   45   45   DT  DT  N . n 
O 15 46   DC  46   46   ?    ?   ?   N . n 
O 15 47   DT  47   47   ?    ?   ?   N . n 
O 15 48   DT  48   48   ?    ?   ?   N . n 
O 15 49   DC  49   49   ?    ?   ?   N . n 
O 15 50   DC  50   50   ?    ?   ?   N . n 
O 15 51   DT  51   51   ?    ?   ?   N . n 
O 15 52   DG  52   52   ?    ?   ?   N . n 
O 15 53   DT  53   53   ?    ?   ?   N . n 
O 15 54   DG  54   54   ?    ?   ?   N . n 
O 15 55   DG  55   55   ?    ?   ?   N . n 
P 16 1    MET 1    1    ?    ?   ?   R . n 
P 16 2    SER 2    2    ?    ?   ?   R . n 
P 16 3    SER 3    3    ?    ?   ?   R . n 
P 16 4    HIS 4    4    ?    ?   ?   R . n 
P 16 5    HIS 5    5    ?    ?   ?   R . n 
P 16 6    THR 6    6    ?    ?   ?   R . n 
P 16 7    THR 7    7    ?    ?   ?   R . n 
P 16 8    PHE 8    8    ?    ?   ?   R . n 
P 16 9    PRO 9    9    ?    ?   ?   R . n 
P 16 10   PHE 10   10   ?    ?   ?   R . n 
P 16 11   ASP 11   11   ?    ?   ?   R . n 
P 16 12   PRO 12   12   ?    ?   ?   R . n 
P 16 13   GLU 13   13   ?    ?   ?   R . n 
P 16 14   ARG 14   14   ?    ?   ?   R . n 
P 16 15   ARG 15   15   ?    ?   ?   R . n 
P 16 16   VAL 16   16   ?    ?   ?   R . n 
P 16 17   ARG 17   17   ?    ?   ?   R . n 
P 16 18   SER 18   18   ?    ?   ?   R . n 
P 16 19   THR 19   19   ?    ?   ?   R . n 
P 16 20   LEU 20   20   ?    ?   ?   R . n 
P 16 21   LYS 21   21   ?    ?   ?   R . n 
P 16 22   LYS 22   22   ?    ?   ?   R . n 
P 16 23   VAL 23   23   ?    ?   ?   R . n 
P 16 24   PHE 24   24   ?    ?   ?   R . n 
P 16 25   GLY 25   25   ?    ?   ?   R . n 
P 16 26   PHE 26   26   ?    ?   ?   R . n 
P 16 27   ASP 27   27   ?    ?   ?   R . n 
P 16 28   SER 28   28   ?    ?   ?   R . n 
P 16 29   PHE 29   29   ?    ?   ?   R . n 
P 16 30   LYS 30   30   ?    ?   ?   R . n 
P 16 31   THR 31   31   ?    ?   ?   R . n 
P 16 32   PRO 32   32   ?    ?   ?   R . n 
P 16 33   LEU 33   33   ?    ?   ?   R . n 
P 16 34   GLN 34   34   ?    ?   ?   R . n 
P 16 35   GLU 35   35   ?    ?   ?   R . n 
P 16 36   SER 36   36   ?    ?   ?   R . n 
P 16 37   ALA 37   37   ?    ?   ?   R . n 
P 16 38   THR 38   38   ?    ?   ?   R . n 
P 16 39   MET 39   39   ?    ?   ?   R . n 
P 16 40   ALA 40   40   ?    ?   ?   R . n 
P 16 41   VAL 41   41   ?    ?   ?   R . n 
P 16 42   VAL 42   42   ?    ?   ?   R . n 
P 16 43   LYS 43   43   ?    ?   ?   R . n 
P 16 44   GLY 44   44   ?    ?   ?   R . n 
P 16 45   ASN 45   45   ?    ?   ?   R . n 
P 16 46   LYS 46   46   ?    ?   ?   R . n 
P 16 47   ASP 47   47   ?    ?   ?   R . n 
P 16 48   VAL 48   48   ?    ?   ?   R . n 
P 16 49   PHE 49   49   ?    ?   ?   R . n 
P 16 50   VAL 50   50   ?    ?   ?   R . n 
P 16 51   CYS 51   51   ?    ?   ?   R . n 
P 16 52   MET 52   52   ?    ?   ?   R . n 
P 16 53   PRO 53   53   ?    ?   ?   R . n 
P 16 54   THR 54   54   ?    ?   ?   R . n 
P 16 55   GLY 55   55   ?    ?   ?   R . n 
P 16 56   ALA 56   56   ?    ?   ?   R . n 
P 16 57   GLY 57   57   ?    ?   ?   R . n 
P 16 58   LYS 58   58   ?    ?   ?   R . n 
P 16 59   SER 59   59   ?    ?   ?   R . n 
P 16 60   LEU 60   60   ?    ?   ?   R . n 
P 16 61   CYS 61   61   ?    ?   ?   R . n 
P 16 62   TYR 62   62   ?    ?   ?   R . n 
P 16 63   GLN 63   63   ?    ?   ?   R . n 
P 16 64   LEU 64   64   ?    ?   ?   R . n 
P 16 65   PRO 65   65   ?    ?   ?   R . n 
P 16 66   ALA 66   66   ?    ?   ?   R . n 
P 16 67   LEU 67   67   ?    ?   ?   R . n 
P 16 68   LEU 68   68   ?    ?   ?   R . n 
P 16 69   ALA 69   69   ?    ?   ?   R . n 
P 16 70   LYS 70   70   ?    ?   ?   R . n 
P 16 71   GLY 71   71   ?    ?   ?   R . n 
P 16 72   ILE 72   72   ?    ?   ?   R . n 
P 16 73   THR 73   73   ?    ?   ?   R . n 
P 16 74   ILE 74   74   ?    ?   ?   R . n 
P 16 75   VAL 75   75   ?    ?   ?   R . n 
P 16 76   VAL 76   76   ?    ?   ?   R . n 
P 16 77   SER 77   77   ?    ?   ?   R . n 
P 16 78   PRO 78   78   ?    ?   ?   R . n 
P 16 79   LEU 79   79   ?    ?   ?   R . n 
P 16 80   ILE 80   80   ?    ?   ?   R . n 
P 16 81   ALA 81   81   ?    ?   ?   R . n 
P 16 82   LEU 82   82   ?    ?   ?   R . n 
P 16 83   ILE 83   83   ?    ?   ?   R . n 
P 16 84   GLN 84   84   ?    ?   ?   R . n 
P 16 85   ASP 85   85   ?    ?   ?   R . n 
P 16 86   GLN 86   86   ?    ?   ?   R . n 
P 16 87   VAL 87   87   ?    ?   ?   R . n 
P 16 88   ASP 88   88   ?    ?   ?   R . n 
P 16 89   HIS 89   89   ?    ?   ?   R . n 
P 16 90   LEU 90   90   ?    ?   ?   R . n 
P 16 91   LEU 91   91   ?    ?   ?   R . n 
P 16 92   THR 92   92   ?    ?   ?   R . n 
P 16 93   LEU 93   93   ?    ?   ?   R . n 
P 16 94   LYS 94   94   ?    ?   ?   R . n 
P 16 95   VAL 95   95   ?    ?   ?   R . n 
P 16 96   ARG 96   96   ?    ?   ?   R . n 
P 16 97   VAL 97   97   ?    ?   ?   R . n 
P 16 98   SER 98   98   ?    ?   ?   R . n 
P 16 99   SER 99   99   ?    ?   ?   R . n 
P 16 100  LEU 100  100  ?    ?   ?   R . n 
P 16 101  ASN 101  101  ?    ?   ?   R . n 
P 16 102  SER 102  102  ?    ?   ?   R . n 
P 16 103  LYS 103  103  ?    ?   ?   R . n 
P 16 104  LEU 104  104  ?    ?   ?   R . n 
P 16 105  SER 105  105  ?    ?   ?   R . n 
P 16 106  ALA 106  106  ?    ?   ?   R . n 
P 16 107  GLN 107  107  ?    ?   ?   R . n 
P 16 108  GLU 108  108  ?    ?   ?   R . n 
P 16 109  ARG 109  109  ?    ?   ?   R . n 
P 16 110  LYS 110  110  ?    ?   ?   R . n 
P 16 111  GLU 111  111  ?    ?   ?   R . n 
P 16 112  LEU 112  112  ?    ?   ?   R . n 
P 16 113  LEU 113  113  ?    ?   ?   R . n 
P 16 114  ALA 114  114  ?    ?   ?   R . n 
P 16 115  ASP 115  115  ?    ?   ?   R . n 
P 16 116  LEU 116  116  ?    ?   ?   R . n 
P 16 117  GLU 117  117  ?    ?   ?   R . n 
P 16 118  ARG 118  118  ?    ?   ?   R . n 
P 16 119  GLU 119  119  ?    ?   ?   R . n 
P 16 120  LYS 120  120  ?    ?   ?   R . n 
P 16 121  PRO 121  121  ?    ?   ?   R . n 
P 16 122  GLN 122  122  ?    ?   ?   R . n 
P 16 123  THR 123  123  ?    ?   ?   R . n 
P 16 124  LYS 124  124  ?    ?   ?   R . n 
P 16 125  ILE 125  125  ?    ?   ?   R . n 
P 16 126  LEU 126  126  ?    ?   ?   R . n 
P 16 127  TYR 127  127  ?    ?   ?   R . n 
P 16 128  ILE 128  128  ?    ?   ?   R . n 
P 16 129  THR 129  129  ?    ?   ?   R . n 
P 16 130  PRO 130  130  ?    ?   ?   R . n 
P 16 131  GLU 131  131  ?    ?   ?   R . n 
P 16 132  MET 132  132  ?    ?   ?   R . n 
P 16 133  ALA 133  133  ?    ?   ?   R . n 
P 16 134  ALA 134  134  ?    ?   ?   R . n 
P 16 135  SER 135  135  ?    ?   ?   R . n 
P 16 136  SER 136  136  ?    ?   ?   R . n 
P 16 137  SER 137  137  ?    ?   ?   R . n 
P 16 138  PHE 138  138  ?    ?   ?   R . n 
P 16 139  GLN 139  139  ?    ?   ?   R . n 
P 16 140  PRO 140  140  ?    ?   ?   R . n 
P 16 141  THR 141  141  ?    ?   ?   R . n 
P 16 142  LEU 142  142  ?    ?   ?   R . n 
P 16 143  ASN 143  143  ?    ?   ?   R . n 
P 16 144  SER 144  144  ?    ?   ?   R . n 
P 16 145  LEU 145  145  ?    ?   ?   R . n 
P 16 146  VAL 146  146  ?    ?   ?   R . n 
P 16 147  SER 147  147  ?    ?   ?   R . n 
P 16 148  ARG 148  148  ?    ?   ?   R . n 
P 16 149  HIS 149  149  ?    ?   ?   R . n 
P 16 150  LEU 150  150  ?    ?   ?   R . n 
P 16 151  LEU 151  151  ?    ?   ?   R . n 
P 16 152  SER 152  152  ?    ?   ?   R . n 
P 16 153  TYR 153  153  ?    ?   ?   R . n 
P 16 154  LEU 154  154  ?    ?   ?   R . n 
P 16 155  VAL 155  155  ?    ?   ?   R . n 
P 16 156  VAL 156  156  ?    ?   ?   R . n 
P 16 157  ASP 157  157  ?    ?   ?   R . n 
P 16 158  GLU 158  158  ?    ?   ?   R . n 
P 16 159  ALA 159  159  ?    ?   ?   R . n 
P 16 160  HIS 160  160  ?    ?   ?   R . n 
P 16 161  CYS 161  161  ?    ?   ?   R . n 
P 16 162  VAL 162  162  ?    ?   ?   R . n 
P 16 163  SER 163  163  ?    ?   ?   R . n 
P 16 164  GLN 164  164  ?    ?   ?   R . n 
P 16 165  TRP 165  165  ?    ?   ?   R . n 
P 16 166  GLY 166  166  ?    ?   ?   R . n 
P 16 167  HIS 167  167  ?    ?   ?   R . n 
P 16 168  ASP 168  168  ?    ?   ?   R . n 
P 16 169  PHE 169  169  ?    ?   ?   R . n 
P 16 170  ARG 170  170  ?    ?   ?   R . n 
P 16 171  PRO 171  171  ?    ?   ?   R . n 
P 16 172  ASP 172  172  ?    ?   ?   R . n 
P 16 173  TYR 173  173  ?    ?   ?   R . n 
P 16 174  LEU 174  174  ?    ?   ?   R . n 
P 16 175  ARG 175  175  ?    ?   ?   R . n 
P 16 176  LEU 176  176  ?    ?   ?   R . n 
P 16 177  GLY 177  177  ?    ?   ?   R . n 
P 16 178  ALA 178  178  ?    ?   ?   R . n 
P 16 179  LEU 179  179  ?    ?   ?   R . n 
P 16 180  ARG 180  180  ?    ?   ?   R . n 
P 16 181  SER 181  181  ?    ?   ?   R . n 
P 16 182  ARG 182  182  ?    ?   ?   R . n 
P 16 183  LEU 183  183  ?    ?   ?   R . n 
P 16 184  GLY 184  184  ?    ?   ?   R . n 
P 16 185  HIS 185  185  ?    ?   ?   R . n 
P 16 186  ALA 186  186  ?    ?   ?   R . n 
P 16 187  PRO 187  187  ?    ?   ?   R . n 
P 16 188  CYS 188  188  ?    ?   ?   R . n 
P 16 189  VAL 189  189  ?    ?   ?   R . n 
P 16 190  ALA 190  190  ?    ?   ?   R . n 
P 16 191  LEU 191  191  ?    ?   ?   R . n 
P 16 192  THR 192  192  ?    ?   ?   R . n 
P 16 193  ALA 193  193  ?    ?   ?   R . n 
P 16 194  THR 194  194  ?    ?   ?   R . n 
P 16 195  ALA 195  195  ?    ?   ?   R . n 
P 16 196  THR 196  196  ?    ?   ?   R . n 
P 16 197  PRO 197  197  ?    ?   ?   R . n 
P 16 198  GLN 198  198  ?    ?   ?   R . n 
P 16 199  VAL 199  199  ?    ?   ?   R . n 
P 16 200  GLN 200  200  ?    ?   ?   R . n 
P 16 201  GLU 201  201  ?    ?   ?   R . n 
P 16 202  ASP 202  202  ?    ?   ?   R . n 
P 16 203  VAL 203  203  ?    ?   ?   R . n 
P 16 204  PHE 204  204  ?    ?   ?   R . n 
P 16 205  ALA 205  205  ?    ?   ?   R . n 
P 16 206  ALA 206  206  ?    ?   ?   R . n 
P 16 207  LEU 207  207  ?    ?   ?   R . n 
P 16 208  HIS 208  208  ?    ?   ?   R . n 
P 16 209  LEU 209  209  ?    ?   ?   R . n 
P 16 210  LYS 210  210  ?    ?   ?   R . n 
P 16 211  LYS 211  211  ?    ?   ?   R . n 
P 16 212  PRO 212  212  ?    ?   ?   R . n 
P 16 213  VAL 213  213  ?    ?   ?   R . n 
P 16 214  ALA 214  214  ?    ?   ?   R . n 
P 16 215  ILE 215  215  ?    ?   ?   R . n 
P 16 216  PHE 216  216  ?    ?   ?   R . n 
P 16 217  LYS 217  217  ?    ?   ?   R . n 
P 16 218  THR 218  218  ?    ?   ?   R . n 
P 16 219  PRO 219  219  ?    ?   ?   R . n 
P 16 220  CYS 220  220  ?    ?   ?   R . n 
P 16 221  PHE 221  221  ?    ?   ?   R . n 
P 16 222  ARG 222  222  ?    ?   ?   R . n 
P 16 223  ALA 223  223  ?    ?   ?   R . n 
P 16 224  ASN 224  224  ?    ?   ?   R . n 
P 16 225  LEU 225  225  ?    ?   ?   R . n 
P 16 226  PHE 226  226  ?    ?   ?   R . n 
P 16 227  TYR 227  227  ?    ?   ?   R . n 
P 16 228  ASP 228  228  ?    ?   ?   R . n 
P 16 229  VAL 229  229  ?    ?   ?   R . n 
P 16 230  GLN 230  230  ?    ?   ?   R . n 
P 16 231  PHE 231  231  ?    ?   ?   R . n 
P 16 232  LYS 232  232  ?    ?   ?   R . n 
P 16 233  GLU 233  233  ?    ?   ?   R . n 
P 16 234  LEU 234  234  ?    ?   ?   R . n 
P 16 235  ILE 235  235  ?    ?   ?   R . n 
P 16 236  SER 236  236  ?    ?   ?   R . n 
P 16 237  ASP 237  237  ?    ?   ?   R . n 
P 16 238  PRO 238  238  ?    ?   ?   R . n 
P 16 239  TYR 239  239  ?    ?   ?   R . n 
P 16 240  GLY 240  240  ?    ?   ?   R . n 
P 16 241  ASN 241  241  ?    ?   ?   R . n 
P 16 242  LEU 242  242  ?    ?   ?   R . n 
P 16 243  LYS 243  243  ?    ?   ?   R . n 
P 16 244  ASP 244  244  ?    ?   ?   R . n 
P 16 245  PHE 245  245  ?    ?   ?   R . n 
P 16 246  CYS 246  246  ?    ?   ?   R . n 
P 16 247  LEU 247  247  ?    ?   ?   R . n 
P 16 248  LYS 248  248  ?    ?   ?   R . n 
P 16 249  ALA 249  249  ?    ?   ?   R . n 
P 16 250  LEU 250  250  ?    ?   ?   R . n 
P 16 251  GLY 251  251  ?    ?   ?   R . n 
P 16 252  GLN 252  252  ?    ?   ?   R . n 
P 16 253  GLU 253  253  ?    ?   ?   R . n 
P 16 254  ALA 254  254  ?    ?   ?   R . n 
P 16 255  ASP 255  255  ?    ?   ?   R . n 
P 16 256  LYS 256  256  ?    ?   ?   R . n 
P 16 257  GLY 257  257  ?    ?   ?   R . n 
P 16 258  LEU 258  258  ?    ?   ?   R . n 
P 16 259  SER 259  259  ?    ?   ?   R . n 
P 16 260  GLY 260  260  ?    ?   ?   R . n 
P 16 261  CYS 261  261  ?    ?   ?   R . n 
P 16 262  GLY 262  262  ?    ?   ?   R . n 
P 16 263  ILE 263  263  ?    ?   ?   R . n 
P 16 264  VAL 264  264  ?    ?   ?   R . n 
P 16 265  TYR 265  265  ?    ?   ?   R . n 
P 16 266  CYS 266  266  ?    ?   ?   R . n 
P 16 267  ARG 267  267  ?    ?   ?   R . n 
P 16 268  THR 268  268  ?    ?   ?   R . n 
P 16 269  ARG 269  269  ?    ?   ?   R . n 
P 16 270  GLU 270  270  ?    ?   ?   R . n 
P 16 271  ALA 271  271  ?    ?   ?   R . n 
P 16 272  CYS 272  272  ?    ?   ?   R . n 
P 16 273  GLU 273  273  ?    ?   ?   R . n 
P 16 274  GLN 274  274  ?    ?   ?   R . n 
P 16 275  LEU 275  275  ?    ?   ?   R . n 
P 16 276  ALA 276  276  ?    ?   ?   R . n 
P 16 277  ILE 277  277  ?    ?   ?   R . n 
P 16 278  GLU 278  278  ?    ?   ?   R . n 
P 16 279  LEU 279  279  ?    ?   ?   R . n 
P 16 280  SER 280  280  ?    ?   ?   R . n 
P 16 281  CYS 281  281  ?    ?   ?   R . n 
P 16 282  ARG 282  282  ?    ?   ?   R . n 
P 16 283  GLY 283  283  ?    ?   ?   R . n 
P 16 284  VAL 284  284  ?    ?   ?   R . n 
P 16 285  ASN 285  285  ?    ?   ?   R . n 
P 16 286  ALA 286  286  ?    ?   ?   R . n 
P 16 287  LYS 287  287  ?    ?   ?   R . n 
P 16 288  ALA 288  288  ?    ?   ?   R . n 
P 16 289  TYR 289  289  ?    ?   ?   R . n 
P 16 290  HIS 290  290  ?    ?   ?   R . n 
P 16 291  ALA 291  291  ?    ?   ?   R . n 
P 16 292  GLY 292  292  ?    ?   ?   R . n 
P 16 293  LEU 293  293  ?    ?   ?   R . n 
P 16 294  LYS 294  294  ?    ?   ?   R . n 
P 16 295  ALA 295  295  ?    ?   ?   R . n 
P 16 296  SER 296  296  ?    ?   ?   R . n 
P 16 297  GLU 297  297  ?    ?   ?   R . n 
P 16 298  ARG 298  298  ?    ?   ?   R . n 
P 16 299  THR 299  299  ?    ?   ?   R . n 
P 16 300  LEU 300  300  ?    ?   ?   R . n 
P 16 301  VAL 301  301  ?    ?   ?   R . n 
P 16 302  GLN 302  302  ?    ?   ?   R . n 
P 16 303  ASN 303  303  ?    ?   ?   R . n 
P 16 304  ASP 304  304  ?    ?   ?   R . n 
P 16 305  TRP 305  305  ?    ?   ?   R . n 
P 16 306  MET 306  306  ?    ?   ?   R . n 
P 16 307  GLU 307  307  ?    ?   ?   R . n 
P 16 308  GLU 308  308  ?    ?   ?   R . n 
P 16 309  LYS 309  309  ?    ?   ?   R . n 
P 16 310  VAL 310  310  ?    ?   ?   R . n 
P 16 311  PRO 311  311  ?    ?   ?   R . n 
P 16 312  VAL 312  312  ?    ?   ?   R . n 
P 16 313  ILE 313  313  ?    ?   ?   R . n 
P 16 314  VAL 314  314  ?    ?   ?   R . n 
P 16 315  ALA 315  315  ?    ?   ?   R . n 
P 16 316  THR 316  316  ?    ?   ?   R . n 
P 16 317  ILE 317  317  ?    ?   ?   R . n 
P 16 318  SER 318  318  ?    ?   ?   R . n 
P 16 319  PHE 319  319  ?    ?   ?   R . n 
P 16 320  GLY 320  320  ?    ?   ?   R . n 
P 16 321  MET 321  321  ?    ?   ?   R . n 
P 16 322  GLY 322  322  ?    ?   ?   R . n 
P 16 323  VAL 323  323  ?    ?   ?   R . n 
P 16 324  ASP 324  324  ?    ?   ?   R . n 
P 16 325  LYS 325  325  ?    ?   ?   R . n 
P 16 326  ALA 326  326  ?    ?   ?   R . n 
P 16 327  ASN 327  327  ?    ?   ?   R . n 
P 16 328  VAL 328  328  ?    ?   ?   R . n 
P 16 329  ARG 329  329  ?    ?   ?   R . n 
P 16 330  PHE 330  330  ?    ?   ?   R . n 
P 16 331  VAL 331  331  ?    ?   ?   R . n 
P 16 332  ALA 332  332  ?    ?   ?   R . n 
P 16 333  HIS 333  333  ?    ?   ?   R . n 
P 16 334  TRP 334  334  ?    ?   ?   R . n 
P 16 335  ASN 335  335  ?    ?   ?   R . n 
P 16 336  ILE 336  336  ?    ?   ?   R . n 
P 16 337  ALA 337  337  ?    ?   ?   R . n 
P 16 338  LYS 338  338  ?    ?   ?   R . n 
P 16 339  SER 339  339  ?    ?   ?   R . n 
P 16 340  MET 340  340  ?    ?   ?   R . n 
P 16 341  ALA 341  341  ?    ?   ?   R . n 
P 16 342  GLY 342  342  ?    ?   ?   R . n 
P 16 343  TYR 343  343  ?    ?   ?   R . n 
P 16 344  TYR 344  344  ?    ?   ?   R . n 
P 16 345  GLN 345  345  ?    ?   ?   R . n 
P 16 346  GLU 346  346  ?    ?   ?   R . n 
P 16 347  SER 347  347  ?    ?   ?   R . n 
P 16 348  GLY 348  348  ?    ?   ?   R . n 
P 16 349  ARG 349  349  ?    ?   ?   R . n 
P 16 350  ALA 350  350  ?    ?   ?   R . n 
P 16 351  GLY 351  351  ?    ?   ?   R . n 
P 16 352  ARG 352  352  ?    ?   ?   R . n 
P 16 353  ASP 353  353  ?    ?   ?   R . n 
P 16 354  GLY 354  354  ?    ?   ?   R . n 
P 16 355  LYS 355  355  ?    ?   ?   R . n 
P 16 356  PRO 356  356  ?    ?   ?   R . n 
P 16 357  SER 357  357  ?    ?   ?   R . n 
P 16 358  TRP 358  358  ?    ?   ?   R . n 
P 16 359  CYS 359  359  ?    ?   ?   R . n 
P 16 360  ARG 360  360  ?    ?   ?   R . n 
P 16 361  LEU 361  361  ?    ?   ?   R . n 
P 16 362  TYR 362  362  ?    ?   ?   R . n 
P 16 363  TYR 363  363  ?    ?   ?   R . n 
P 16 364  SER 364  364  ?    ?   ?   R . n 
P 16 365  ARG 365  365  ?    ?   ?   R . n 
P 16 366  ASN 366  366  ?    ?   ?   R . n 
P 16 367  ASP 367  367  ?    ?   ?   R . n 
P 16 368  ARG 368  368  ?    ?   ?   R . n 
P 16 369  ASP 369  369  ?    ?   ?   R . n 
P 16 370  GLN 370  370  ?    ?   ?   R . n 
P 16 371  VAL 371  371  ?    ?   ?   R . n 
P 16 372  SER 372  372  ?    ?   ?   R . n 
P 16 373  PHE 373  373  ?    ?   ?   R . n 
P 16 374  LEU 374  374  ?    ?   ?   R . n 
P 16 375  ILE 375  375  ?    ?   ?   R . n 
P 16 376  ARG 376  376  ?    ?   ?   R . n 
P 16 377  LYS 377  377  ?    ?   ?   R . n 
P 16 378  GLU 378  378  ?    ?   ?   R . n 
P 16 379  VAL 379  379  ?    ?   ?   R . n 
P 16 380  ALA 380  380  ?    ?   ?   R . n 
P 16 381  LYS 381  381  ?    ?   ?   R . n 
P 16 382  LEU 382  382  ?    ?   ?   R . n 
P 16 383  GLN 383  383  ?    ?   ?   R . n 
P 16 384  GLU 384  384  ?    ?   ?   R . n 
P 16 385  LYS 385  385  ?    ?   ?   R . n 
P 16 386  ARG 386  386  ?    ?   ?   R . n 
P 16 387  GLY 387  387  ?    ?   ?   R . n 
P 16 388  ASN 388  388  ?    ?   ?   R . n 
P 16 389  LYS 389  389  ?    ?   ?   R . n 
P 16 390  ALA 390  390  ?    ?   ?   R . n 
P 16 391  SER 391  391  ?    ?   ?   R . n 
P 16 392  ASP 392  392  ?    ?   ?   R . n 
P 16 393  LYS 393  393  ?    ?   ?   R . n 
P 16 394  ALA 394  394  ?    ?   ?   R . n 
P 16 395  THR 395  395  ?    ?   ?   R . n 
P 16 396  ILE 396  396  ?    ?   ?   R . n 
P 16 397  MET 397  397  ?    ?   ?   R . n 
P 16 398  ALA 398  398  ?    ?   ?   R . n 
P 16 399  PHE 399  399  ?    ?   ?   R . n 
P 16 400  ASP 400  400  ?    ?   ?   R . n 
P 16 401  ALA 401  401  ?    ?   ?   R . n 
P 16 402  LEU 402  402  ?    ?   ?   R . n 
P 16 403  VAL 403  403  ?    ?   ?   R . n 
P 16 404  THR 404  404  ?    ?   ?   R . n 
P 16 405  PHE 405  405  ?    ?   ?   R . n 
P 16 406  CYS 406  406  ?    ?   ?   R . n 
P 16 407  GLU 407  407  ?    ?   ?   R . n 
P 16 408  GLU 408  408  ?    ?   ?   R . n 
P 16 409  LEU 409  409  ?    ?   ?   R . n 
P 16 410  GLY 410  410  ?    ?   ?   R . n 
P 16 411  CYS 411  411  ?    ?   ?   R . n 
P 16 412  ARG 412  412  ?    ?   ?   R . n 
P 16 413  HIS 413  413  ?    ?   ?   R . n 
P 16 414  ALA 414  414  ?    ?   ?   R . n 
P 16 415  ALA 415  415  ?    ?   ?   R . n 
P 16 416  ILE 416  416  ?    ?   ?   R . n 
P 16 417  ALA 417  417  ?    ?   ?   R . n 
P 16 418  LYS 418  418  ?    ?   ?   R . n 
P 16 419  TYR 419  419  ?    ?   ?   R . n 
P 16 420  PHE 420  420  ?    ?   ?   R . n 
P 16 421  GLY 421  421  ?    ?   ?   R . n 
P 16 422  ASP 422  422  ?    ?   ?   R . n 
P 16 423  ALA 423  423  ?    ?   ?   R . n 
P 16 424  LEU 424  424  ?    ?   ?   R . n 
P 16 425  PRO 425  425  ?    ?   ?   R . n 
P 16 426  ALA 426  426  ?    ?   ?   R . n 
P 16 427  CYS 427  427  ?    ?   ?   R . n 
P 16 428  ALA 428  428  ?    ?   ?   R . n 
P 16 429  LYS 429  429  ?    ?   ?   R . n 
P 16 430  GLY 430  430  ?    ?   ?   R . n 
P 16 431  CYS 431  431  ?    ?   ?   R . n 
P 16 432  ASP 432  432  ?    ?   ?   R . n 
P 16 433  HIS 433  433  ?    ?   ?   R . n 
P 16 434  CYS 434  434  ?    ?   ?   R . n 
P 16 435  GLN 435  435  ?    ?   ?   R . n 
P 16 436  ASN 436  436  ?    ?   ?   R . n 
P 16 437  PRO 437  437  ?    ?   ?   R . n 
P 16 438  THR 438  438  ?    ?   ?   R . n 
P 16 439  ALA 439  439  ?    ?   ?   R . n 
P 16 440  VAL 440  440  ?    ?   ?   R . n 
P 16 441  ARG 441  441  ?    ?   ?   R . n 
P 16 442  ARG 442  442  ?    ?   ?   R . n 
P 16 443  ARG 443  443  ?    ?   ?   R . n 
P 16 444  LEU 444  444  ?    ?   ?   R . n 
P 16 445  GLU 445  445  ?    ?   ?   R . n 
P 16 446  ALA 446  446  ?    ?   ?   R . n 
P 16 447  LEU 447  447  ?    ?   ?   R . n 
P 16 448  GLU 448  448  ?    ?   ?   R . n 
P 16 449  ARG 449  449  ?    ?   ?   R . n 
P 16 450  SER 450  450  ?    ?   ?   R . n 
P 16 451  SER 451  451  ?    ?   ?   R . n 
P 16 452  SER 452  452  ?    ?   ?   R . n 
P 16 453  TRP 453  453  ?    ?   ?   R . n 
P 16 454  SER 454  454  ?    ?   ?   R . n 
P 16 455  LYS 455  455  ?    ?   ?   R . n 
P 16 456  THR 456  456  ?    ?   ?   R . n 
P 16 457  CYS 457  457  ?    ?   ?   R . n 
P 16 458  ILE 458  458  ?    ?   ?   R . n 
P 16 459  GLY 459  459  ?    ?   ?   R . n 
P 16 460  PRO 460  460  ?    ?   ?   R . n 
P 16 461  SER 461  461  ?    ?   ?   R . n 
P 16 462  GLN 462  462  ?    ?   ?   R . n 
P 16 463  GLY 463  463  ?    ?   ?   R . n 
P 16 464  ASN 464  464  ?    ?   ?   R . n 
P 16 465  GLY 465  465  ?    ?   ?   R . n 
P 16 466  PHE 466  466  ?    ?   ?   R . n 
P 16 467  ASP 467  467  ?    ?   ?   R . n 
P 16 468  PRO 468  468  ?    ?   ?   R . n 
P 16 469  GLU 469  469  ?    ?   ?   R . n 
P 16 470  LEU 470  470  ?    ?   ?   R . n 
P 16 471  TYR 471  471  ?    ?   ?   R . n 
P 16 472  GLU 472  472  ?    ?   ?   R . n 
P 16 473  GLY 473  473  ?    ?   ?   R . n 
P 16 474  GLY 474  474  ?    ?   ?   R . n 
P 16 475  ARG 475  475  ?    ?   ?   R . n 
P 16 476  LYS 476  476  ?    ?   ?   R . n 
P 16 477  GLY 477  477  ?    ?   ?   R . n 
P 16 478  TYR 478  478  ?    ?   ?   R . n 
P 16 479  GLY 479  479  ?    ?   ?   R . n 
P 16 480  ASP 480  480  ?    ?   ?   R . n 
P 16 481  PHE 481  481  ?    ?   ?   R . n 
P 16 482  SER 482  482  ?    ?   ?   R . n 
P 16 483  ARG 483  483  ?    ?   ?   R . n 
P 16 484  TYR 484  484  ?    ?   ?   R . n 
P 16 485  ASP 485  485  ?    ?   ?   R . n 
P 16 486  GLU 486  486  ?    ?   ?   R . n 
P 16 487  GLY 487  487  ?    ?   ?   R . n 
P 16 488  SER 488  488  ?    ?   ?   R . n 
P 16 489  GLY 489  489  ?    ?   ?   R . n 
P 16 490  GLY 490  490  ?    ?   ?   R . n 
P 16 491  SER 491  491  ?    ?   ?   R . n 
P 16 492  GLY 492  492  ?    ?   ?   R . n 
P 16 493  ASP 493  493  ?    ?   ?   R . n 
P 16 494  GLU 494  494  ?    ?   ?   R . n 
P 16 495  GLY 495  495  495  GLY GLY R . n 
P 16 496  ARG 496  496  496  ARG ARG R . n 
P 16 497  ASP 497  497  497  ASP ASP R . n 
P 16 498  GLU 498  498  498  GLU GLU R . n 
P 16 499  ALA 499  499  499  ALA ALA R . n 
P 16 500  HIS 500  500  500  HIS HIS R . n 
P 16 501  LYS 501  501  501  LYS LYS R . n 
P 16 502  ARG 502  502  502  ARG ARG R . n 
P 16 503  GLU 503  503  503  GLU GLU R . n 
P 16 504  TRP 504  504  504  TRP TRP R . n 
P 16 505  ASN 505  505  505  ASN ASN R . n 
P 16 506  LEU 506  506  506  LEU LEU R . n 
P 16 507  PHE 507  507  507  PHE PHE R . n 
P 16 508  TYR 508  508  508  TYR TYR R . n 
P 16 509  GLN 509  509  509  GLN GLN R . n 
P 16 510  LYS 510  510  510  LYS LYS R . n 
P 16 511  GLN 511  511  511  GLN GLN R . n 
P 16 512  MET 512  512  512  MET MET R . n 
P 16 513  GLN 513  513  513  GLN GLN R . n 
P 16 514  LEU 514  514  514  LEU LEU R . n 
P 16 515  ARG 515  515  515  ARG ARG R . n 
P 16 516  LYS 516  516  516  LYS LYS R . n 
P 16 517  GLY 517  517  517  GLY GLY R . n 
P 16 518  LYS 518  518  518  LYS LYS R . n 
P 16 519  ASP 519  519  519  ASP ASP R . n 
P 16 520  PRO 520  520  520  PRO PRO R . n 
P 16 521  LYS 521  521  521  LYS LYS R . n 
P 16 522  ILE 522  522  522  ILE ILE R . n 
P 16 523  GLU 523  523  523  GLU GLU R . n 
P 16 524  GLU 524  524  524  GLU GLU R . n 
P 16 525  PHE 525  525  525  PHE PHE R . n 
P 16 526  VAL 526  526  526  VAL VAL R . n 
P 16 527  PRO 527  527  527  PRO PRO R . n 
P 16 528  PRO 528  528  528  PRO PRO R . n 
P 16 529  ASP 529  529  529  ASP ASP R . n 
P 16 530  GLU 530  530  530  GLU GLU R . n 
P 16 531  ASN 531  531  531  ASN ASN R . n 
P 16 532  CYS 532  532  532  CYS CYS R . n 
P 16 533  PRO 533  533  533  PRO PRO R . n 
P 16 534  LEU 534  534  534  LEU LEU R . n 
P 16 535  LYS 535  535  535  LYS LYS R . n 
P 16 536  GLU 536  536  536  GLU GLU R . n 
P 16 537  ALA 537  537  537  ALA ALA R . n 
P 16 538  SER 538  538  538  SER SER R . n 
P 16 539  SER 539  539  539  SER SER R . n 
P 16 540  ARG 540  540  540  ARG ARG R . n 
P 16 541  ARG 541  541  541  ARG ARG R . n 
P 16 542  ILE 542  542  542  ILE ILE R . n 
P 16 543  PRO 543  543  543  PRO PRO R . n 
P 16 544  ARG 544  544  544  ARG ARG R . n 
P 16 545  LEU 545  545  545  LEU LEU R . n 
P 16 546  THR 546  546  546  THR THR R . n 
P 16 547  VAL 547  547  547  VAL VAL R . n 
P 16 548  LYS 548  548  548  LYS LYS R . n 
P 16 549  ALA 549  549  549  ALA ALA R . n 
P 16 550  ARG 550  550  550  ARG ARG R . n 
P 16 551  GLU 551  551  551  GLU GLU R . n 
P 16 552  HIS 552  552  552  HIS HIS R . n 
P 16 553  CYS 553  553  553  CYS CYS R . n 
P 16 554  LEU 554  554  554  LEU LEU R . n 
P 16 555  ARG 555  555  555  ARG ARG R . n 
P 16 556  LEU 556  556  556  LEU LEU R . n 
P 16 557  LEU 557  557  557  LEU LEU R . n 
P 16 558  GLU 558  558  558  GLU GLU R . n 
P 16 559  GLU 559  559  559  GLU GLU R . n 
P 16 560  ALA 560  560  560  ALA ALA R . n 
P 16 561  LEU 561  561  561  LEU LEU R . n 
P 16 562  SER 562  562  562  SER SER R . n 
P 16 563  SER 563  563  563  SER SER R . n 
P 16 564  ASN 564  564  564  ASN ASN R . n 
P 16 565  ARG 565  565  565  ARG ARG R . n 
P 16 566  GLN 566  566  566  GLN GLN R . n 
P 16 567  SER 567  567  567  SER SER R . n 
P 16 568  THR 568  568  568  THR THR R . n 
P 16 569  ARG 569  569  569  ARG ARG R . n 
P 16 570  THR 570  570  ?    ?   ?   R . n 
P 16 571  ALA 571  571  ?    ?   ?   R . n 
P 16 572  ASP 572  572  ?    ?   ?   R . n 
P 16 573  GLU 573  573  ?    ?   ?   R . n 
P 16 574  ALA 574  574  ?    ?   ?   R . n 
P 16 575  ASP 575  575  ?    ?   ?   R . n 
P 16 576  LEU 576  576  576  LEU LEU R . n 
P 16 577  ARG 577  577  577  ARG ARG R . n 
P 16 578  ALA 578  578  578  ALA ALA R . n 
P 16 579  LYS 579  579  579  LYS LYS R . n 
P 16 580  ALA 580  580  580  ALA ALA R . n 
P 16 581  VAL 581  581  581  VAL VAL R . n 
P 16 582  GLU 582  582  582  GLU GLU R . n 
P 16 583  LEU 583  583  583  LEU LEU R . n 
P 16 584  GLU 584  584  584  GLU GLU R . n 
P 16 585  HIS 585  585  585  HIS HIS R . n 
P 16 586  GLU 586  586  586  GLU GLU R . n 
P 16 587  THR 587  587  587  THR THR R . n 
P 16 588  PHE 588  588  588  PHE PHE R . n 
P 16 589  ARG 589  589  589  ARG ARG R . n 
P 16 590  ASN 590  590  590  ASN ASN R . n 
P 16 591  ALA 591  591  591  ALA ALA R . n 
P 16 592  LYS 592  592  592  LYS LYS R . n 
P 16 593  VAL 593  593  593  VAL VAL R . n 
P 16 594  ALA 594  594  594  ALA ALA R . n 
P 16 595  ASN 595  595  595  ASN ASN R . n 
P 16 596  LEU 596  596  596  LEU LEU R . n 
P 16 597  TYR 597  597  597  TYR TYR R . n 
P 16 598  LYS 598  598  598  LYS LYS R . n 
P 16 599  ALA 599  599  599  ALA ALA R . n 
P 16 600  SER 600  600  600  SER SER R . n 
P 16 601  VAL 601  601  601  VAL VAL R . n 
P 16 602  LEU 602  602  602  LEU LEU R . n 
P 16 603  LYS 603  603  603  LYS LYS R . n 
P 16 604  LYS 604  604  604  LYS LYS R . n 
P 16 605  VAL 605  605  605  VAL VAL R . n 
P 16 606  ALA 606  606  606  ALA ALA R . n 
P 16 607  ASP 607  607  607  ASP ASP R . n 
P 16 608  ILE 608  608  608  ILE ILE R . n 
P 16 609  HIS 609  609  609  HIS HIS R . n 
P 16 610  ARG 610  610  610  ARG ARG R . n 
P 16 611  ALA 611  611  611  ALA ALA R . n 
P 16 612  SER 612  612  612  SER SER R . n 
P 16 613  LYS 613  613  613  LYS LYS R . n 
P 16 614  ASP 614  614  614  ASP ASP R . n 
P 16 615  GLY 615  615  615  GLY GLY R . n 
P 16 616  GLN 616  616  616  GLN GLN R . n 
P 16 617  PRO 617  617  617  PRO PRO R . n 
P 16 618  TYR 618  618  618  TYR TYR R . n 
P 16 619  ASP 619  619  ?    ?   ?   R . n 
P 16 620  MET 620  620  ?    ?   ?   R . n 
P 16 621  GLY 621  621  ?    ?   ?   R . n 
P 16 622  GLY 622  622  ?    ?   ?   R . n 
P 16 623  SER 623  623  ?    ?   ?   R . n 
P 16 624  ALA 624  624  ?    ?   ?   R . n 
P 16 625  LYS 625  625  ?    ?   ?   R . n 
P 16 626  SER 626  626  ?    ?   ?   R . n 
P 16 627  CYS 627  627  ?    ?   ?   R . n 
P 16 628  SER 628  628  ?    ?   ?   R . n 
P 16 629  ALA 629  629  ?    ?   ?   R . n 
P 16 630  GLN 630  630  ?    ?   ?   R . n 
P 16 631  ALA 631  631  ?    ?   ?   R . n 
P 16 632  GLU 632  632  ?    ?   ?   R . n 
P 16 633  PRO 633  633  ?    ?   ?   R . n 
P 16 634  PRO 634  634  ?    ?   ?   R . n 
P 16 635  GLU 635  635  ?    ?   ?   R . n 
P 16 636  PRO 636  636  ?    ?   ?   R . n 
P 16 637  ASN 637  637  ?    ?   ?   R . n 
P 16 638  GLU 638  638  ?    ?   ?   R . n 
P 16 639  TYR 639  639  ?    ?   ?   R . n 
P 16 640  ASP 640  640  ?    ?   ?   R . n 
P 16 641  ILE 641  641  ?    ?   ?   R . n 
P 16 642  PRO 642  642  ?    ?   ?   R . n 
P 16 643  PRO 643  643  ?    ?   ?   R . n 
P 16 644  ALA 644  644  ?    ?   ?   R . n 
P 16 645  SER 645  645  ?    ?   ?   R . n 
P 16 646  HIS 646  646  ?    ?   ?   R . n 
P 16 647  VAL 647  647  ?    ?   ?   R . n 
P 16 648  TYR 648  648  ?    ?   ?   R . n 
P 16 649  SER 649  649  ?    ?   ?   R . n 
P 16 650  LEU 650  650  ?    ?   ?   R . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 MG ? ? MG ? ? 'SUBJECT OF INVESTIGATION' ? 
2 ZN ? ? ZN ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
Q 17 ZN 1 2001 2488 ZN ZN A . 
R 17 ZN 1 2002 2489 ZN ZN A . 
S 17 ZN 1 301  1272 ZN ZN C . 
T 17 ZN 1 201  1126 ZN ZN I . 
U 17 ZN 1 202  1127 ZN ZN I . 
V 17 ZN 1 101  1068 ZN ZN J . 
W 17 ZN 1 101  1059 ZN ZN L . 
X 18 MG 1 101  2490 MG MG P . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A PHE 113  ? CG  ? A PHE 113  CG  
2   1 Y 1 A PHE 113  ? CD1 ? A PHE 113  CD1 
3   1 Y 1 A PHE 113  ? CD2 ? A PHE 113  CD2 
4   1 Y 1 A PHE 113  ? CE1 ? A PHE 113  CE1 
5   1 Y 1 A PHE 113  ? CE2 ? A PHE 113  CE2 
6   1 Y 1 A PHE 113  ? CZ  ? A PHE 113  CZ  
7   1 Y 1 A LYS 116  ? CG  ? A LYS 116  CG  
8   1 Y 1 A LYS 116  ? CD  ? A LYS 116  CD  
9   1 Y 1 A LYS 116  ? CE  ? A LYS 116  CE  
10  1 Y 1 A LYS 116  ? NZ  ? A LYS 116  NZ  
11  1 Y 1 A LYS 149  ? CG  ? A LYS 149  CG  
12  1 Y 1 A LYS 149  ? CD  ? A LYS 149  CD  
13  1 Y 1 A LYS 149  ? CE  ? A LYS 149  CE  
14  1 Y 1 A LYS 149  ? NZ  ? A LYS 149  NZ  
15  1 Y 1 A TYR 187  ? CG  ? A TYR 187  CG  
16  1 Y 1 A TYR 187  ? CD1 ? A TYR 187  CD1 
17  1 Y 1 A TYR 187  ? CD2 ? A TYR 187  CD2 
18  1 Y 1 A TYR 187  ? CE1 ? A TYR 187  CE1 
19  1 Y 1 A TYR 187  ? CE2 ? A TYR 187  CE2 
20  1 Y 1 A TYR 187  ? CZ  ? A TYR 187  CZ  
21  1 Y 1 A TYR 187  ? OH  ? A TYR 187  OH  
22  1 Y 1 A ARG 271  ? CG  ? A ARG 271  CG  
23  1 Y 1 A ARG 271  ? CD  ? A ARG 271  CD  
24  1 Y 1 A ARG 271  ? NE  ? A ARG 271  NE  
25  1 Y 1 A ARG 271  ? CZ  ? A ARG 271  CZ  
26  1 Y 1 A ARG 271  ? NH1 ? A ARG 271  NH1 
27  1 Y 1 A ARG 271  ? NH2 ? A ARG 271  NH2 
28  1 Y 1 A GLU 726  ? CG  ? A GLU 726  CG  
29  1 Y 1 A GLU 726  ? CD  ? A GLU 726  CD  
30  1 Y 1 A GLU 726  ? OE1 ? A GLU 726  OE1 
31  1 Y 1 A GLU 726  ? OE2 ? A GLU 726  OE2 
32  1 Y 1 A GLU 1188 ? CG  ? A GLU 1188 CG  
33  1 Y 1 A GLU 1188 ? CD  ? A GLU 1188 CD  
34  1 Y 1 A GLU 1188 ? OE1 ? A GLU 1188 OE1 
35  1 Y 1 A GLU 1188 ? OE2 ? A GLU 1188 OE2 
36  1 Y 1 A MET 1262 ? CG  ? A MET 1262 CG  
37  1 Y 1 A MET 1262 ? SD  ? A MET 1262 SD  
38  1 Y 1 A MET 1262 ? CE  ? A MET 1262 CE  
39  1 Y 1 A LYS 1278 ? CG  ? A LYS 1278 CG  
40  1 Y 1 A LYS 1278 ? CD  ? A LYS 1278 CD  
41  1 Y 1 A LYS 1278 ? CE  ? A LYS 1278 CE  
42  1 Y 1 A LYS 1278 ? NZ  ? A LYS 1278 NZ  
43  1 Y 1 A MET 1279 ? CG  ? A MET 1279 CG  
44  1 Y 1 A MET 1279 ? SD  ? A MET 1279 SD  
45  1 Y 1 A MET 1279 ? CE  ? A MET 1279 CE  
46  1 Y 1 A GLU 1302 ? CG  ? A GLU 1302 CG  
47  1 Y 1 A GLU 1302 ? CD  ? A GLU 1302 CD  
48  1 Y 1 A GLU 1302 ? OE1 ? A GLU 1302 OE1 
49  1 Y 1 A GLU 1302 ? OE2 ? A GLU 1302 OE2 
50  1 Y 1 A ASP 1389 ? CG  ? A ASP 1389 CG  
51  1 Y 1 A ASP 1389 ? OD1 ? A ASP 1389 OD1 
52  1 Y 1 A ASP 1389 ? OD2 ? A ASP 1389 OD2 
53  1 Y 1 A TYR 1482 ? CG  ? A TYR 1482 CG  
54  1 Y 1 A TYR 1482 ? CD1 ? A TYR 1482 CD1 
55  1 Y 1 A TYR 1482 ? CD2 ? A TYR 1482 CD2 
56  1 Y 1 A TYR 1482 ? CE1 ? A TYR 1482 CE1 
57  1 Y 1 A TYR 1482 ? CE2 ? A TYR 1482 CE2 
58  1 Y 1 A TYR 1482 ? CZ  ? A TYR 1482 CZ  
59  1 Y 1 A TYR 1482 ? OH  ? A TYR 1482 OH  
60  1 Y 1 A GLU 1485 ? CG  ? A GLU 1485 CG  
61  1 Y 1 A GLU 1485 ? CD  ? A GLU 1485 CD  
62  1 Y 1 A GLU 1485 ? OE1 ? A GLU 1485 OE1 
63  1 Y 1 A GLU 1485 ? OE2 ? A GLU 1485 OE2 
64  1 Y 1 B LYS 211  ? CG  ? B LYS 211  CG  
65  1 Y 1 B LYS 211  ? CD  ? B LYS 211  CD  
66  1 Y 1 B LYS 211  ? CE  ? B LYS 211  CE  
67  1 Y 1 B LYS 211  ? NZ  ? B LYS 211  NZ  
68  1 Y 1 B ARG 242  ? CG  ? B ARG 242  CG  
69  1 Y 1 B ARG 242  ? CD  ? B ARG 242  CD  
70  1 Y 1 B ARG 242  ? NE  ? B ARG 242  NE  
71  1 Y 1 B ARG 242  ? CZ  ? B ARG 242  CZ  
72  1 Y 1 B ARG 242  ? NH1 ? B ARG 242  NH1 
73  1 Y 1 B ARG 242  ? NH2 ? B ARG 242  NH2 
74  1 Y 1 B GLN 245  ? CG  ? B GLN 245  CG  
75  1 Y 1 B GLN 245  ? CD  ? B GLN 245  CD  
76  1 Y 1 B GLN 245  ? OE1 ? B GLN 245  OE1 
77  1 Y 1 B GLN 245  ? NE2 ? B GLN 245  NE2 
78  1 Y 1 B LYS 248  ? CG  ? B LYS 248  CG  
79  1 Y 1 B LYS 248  ? CD  ? B LYS 248  CD  
80  1 Y 1 B LYS 248  ? CE  ? B LYS 248  CE  
81  1 Y 1 B LYS 248  ? NZ  ? B LYS 248  NZ  
82  1 Y 1 B LYS 249  ? CG  ? B LYS 249  CG  
83  1 Y 1 B LYS 249  ? CD  ? B LYS 249  CD  
84  1 Y 1 B LYS 249  ? CE  ? B LYS 249  CE  
85  1 Y 1 B LYS 249  ? NZ  ? B LYS 249  NZ  
86  1 Y 1 B ILE 252  ? CG1 ? B ILE 252  CG1 
87  1 Y 1 B ILE 252  ? CG2 ? B ILE 252  CG2 
88  1 Y 1 B ILE 252  ? CD1 ? B ILE 252  CD1 
89  1 Y 1 B ASN 315  ? CG  ? B ASN 315  CG  
90  1 Y 1 B ASN 315  ? OD1 ? B ASN 315  OD1 
91  1 Y 1 B ASN 315  ? ND2 ? B ASN 315  ND2 
92  1 Y 1 B LYS 327  ? CG  ? B LYS 327  CG  
93  1 Y 1 B LYS 327  ? CD  ? B LYS 327  CD  
94  1 Y 1 B LYS 327  ? CE  ? B LYS 327  CE  
95  1 Y 1 B LYS 327  ? NZ  ? B LYS 327  NZ  
96  1 Y 1 B ILE 423  ? CG1 ? B ILE 423  CG1 
97  1 Y 1 B ILE 423  ? CG2 ? B ILE 423  CG2 
98  1 Y 1 B ILE 423  ? CD1 ? B ILE 423  CD1 
99  1 Y 1 B ASP 428  ? CG  ? B ASP 428  CG  
100 1 Y 1 B ASP 428  ? OD1 ? B ASP 428  OD1 
101 1 Y 1 B ASP 428  ? OD2 ? B ASP 428  OD2 
102 1 Y 1 B ASP 492  ? CG  ? B ASP 492  CG  
103 1 Y 1 B ASP 492  ? OD1 ? B ASP 492  OD1 
104 1 Y 1 B ASP 492  ? OD2 ? B ASP 492  OD2 
105 1 Y 1 B GLN 838  ? CG  ? B GLN 838  CG  
106 1 Y 1 B GLN 838  ? CD  ? B GLN 838  CD  
107 1 Y 1 B GLN 838  ? OE1 ? B GLN 838  OE1 
108 1 Y 1 B GLN 838  ? NE2 ? B GLN 838  NE2 
109 1 Y 1 B ARG 841  ? CG  ? B ARG 841  CG  
110 1 Y 1 B ARG 841  ? CD  ? B ARG 841  CD  
111 1 Y 1 B ARG 841  ? NE  ? B ARG 841  NE  
112 1 Y 1 B ARG 841  ? CZ  ? B ARG 841  CZ  
113 1 Y 1 B ARG 841  ? NH1 ? B ARG 841  NH1 
114 1 Y 1 B ARG 841  ? NH2 ? B ARG 841  NH2 
115 1 Y 1 B HIS 842  ? CG  ? B HIS 842  CG  
116 1 Y 1 B HIS 842  ? ND1 ? B HIS 842  ND1 
117 1 Y 1 B HIS 842  ? CD2 ? B HIS 842  CD2 
118 1 Y 1 B HIS 842  ? CE1 ? B HIS 842  CE1 
119 1 Y 1 B HIS 842  ? NE2 ? B HIS 842  NE2 
120 1 Y 1 C ARG 133  ? CG  ? C ARG 133  CG  
121 1 Y 1 C ARG 133  ? CD  ? C ARG 133  CD  
122 1 Y 1 C ARG 133  ? NE  ? C ARG 133  NE  
123 1 Y 1 C ARG 133  ? CZ  ? C ARG 133  CZ  
124 1 Y 1 C ARG 133  ? NH1 ? C ARG 133  NH1 
125 1 Y 1 C ARG 133  ? NH2 ? C ARG 133  NH2 
126 1 Y 1 C GLN 268  ? CG  ? C GLN 268  CG  
127 1 Y 1 C GLN 268  ? CD  ? C GLN 268  CD  
128 1 Y 1 C GLN 268  ? OE1 ? C GLN 268  OE1 
129 1 Y 1 C GLN 268  ? NE2 ? C GLN 268  NE2 
130 1 Y 1 E LEU 37   ? CG  ? D LEU 37   CG  
131 1 Y 1 E LEU 37   ? CD1 ? D LEU 37   CD1 
132 1 Y 1 E LEU 37   ? CD2 ? D LEU 37   CD2 
133 1 Y 1 E LYS 47   ? CG  ? D LYS 47   CG  
134 1 Y 1 E LYS 47   ? CD  ? D LYS 47   CD  
135 1 Y 1 E LYS 47   ? CE  ? D LYS 47   CE  
136 1 Y 1 E LYS 47   ? NZ  ? D LYS 47   NZ  
137 1 Y 1 E GLU 50   ? CG  ? D GLU 50   CG  
138 1 Y 1 E GLU 50   ? CD  ? D GLU 50   CD  
139 1 Y 1 E GLU 50   ? OE1 ? D GLU 50   OE1 
140 1 Y 1 E GLU 50   ? OE2 ? D GLU 50   OE2 
141 1 Y 1 E ARG 52   ? CG  ? D ARG 52   CG  
142 1 Y 1 E ARG 52   ? CD  ? D ARG 52   CD  
143 1 Y 1 E ARG 52   ? NE  ? D ARG 52   NE  
144 1 Y 1 E ARG 52   ? CZ  ? D ARG 52   CZ  
145 1 Y 1 E ARG 52   ? NH1 ? D ARG 52   NH1 
146 1 Y 1 E ARG 52   ? NH2 ? D ARG 52   NH2 
147 1 Y 1 E ILE 84   ? CG1 ? D ILE 84   CG1 
148 1 Y 1 E ILE 84   ? CG2 ? D ILE 84   CG2 
149 1 Y 1 E ILE 84   ? CD1 ? D ILE 84   CD1 
150 1 Y 1 F GLU 86   ? CG  ? E GLU 86   CG  
151 1 Y 1 F GLU 86   ? CD  ? E GLU 86   CD  
152 1 Y 1 F GLU 86   ? OE1 ? E GLU 86   OE1 
153 1 Y 1 F GLU 86   ? OE2 ? E GLU 86   OE2 
154 1 Y 1 H GLU 31   ? CG  ? F GLU 31   CG  
155 1 Y 1 H GLU 31   ? CD  ? F GLU 31   CD  
156 1 Y 1 H GLU 31   ? OE1 ? F GLU 31   OE1 
157 1 Y 1 H GLU 31   ? OE2 ? F GLU 31   OE2 
158 1 Y 1 H GLU 33   ? CG  ? F GLU 33   CG  
159 1 Y 1 H GLU 33   ? CD  ? F GLU 33   CD  
160 1 Y 1 H GLU 33   ? OE1 ? F GLU 33   OE1 
161 1 Y 1 H GLU 33   ? OE2 ? F GLU 33   OE2 
162 1 Y 1 H ARG 81   ? CG  ? F ARG 81   CG  
163 1 Y 1 H ARG 81   ? CD  ? F ARG 81   CD  
164 1 Y 1 H ARG 81   ? NE  ? F ARG 81   NE  
165 1 Y 1 H ARG 81   ? CZ  ? F ARG 81   CZ  
166 1 Y 1 H ARG 81   ? NH1 ? F ARG 81   NH1 
167 1 Y 1 H ARG 81   ? NH2 ? F ARG 81   NH2 
168 1 Y 1 I ASN 41   ? CG  ? G ASN 41   CG  
169 1 Y 1 I ASN 41   ? OD1 ? G ASN 41   OD1 
170 1 Y 1 I ASN 41   ? ND2 ? G ASN 41   ND2 
171 1 Y 1 I ASP 43   ? CG  ? G ASP 43   CG  
172 1 Y 1 I ASP 43   ? OD1 ? G ASP 43   OD1 
173 1 Y 1 I ASP 43   ? OD2 ? G ASP 43   OD2 
174 1 Y 1 J GLU 28   ? CG  ? H GLU 28   CG  
175 1 Y 1 J GLU 28   ? CD  ? H GLU 28   CD  
176 1 Y 1 J GLU 28   ? OE1 ? H GLU 28   OE1 
177 1 Y 1 J GLU 28   ? OE2 ? H GLU 28   OE2 
178 1 Y 1 L LYS 50   ? CG  ? J LYS 50   CG  
179 1 Y 1 L LYS 50   ? CD  ? J LYS 50   CD  
180 1 Y 1 L LYS 50   ? CE  ? J LYS 50   CE  
181 1 Y 1 L LYS 50   ? NZ  ? J LYS 50   NZ  
182 1 Y 1 D LYS 24   ? CD  ? K LYS 24   CD  
183 1 Y 1 D LYS 24   ? CE  ? K LYS 24   CE  
184 1 Y 1 D LYS 24   ? NZ  ? K LYS 24   NZ  
185 1 Y 1 D GLU 25   ? CG  ? K GLU 25   CG  
186 1 Y 1 D GLU 25   ? CD  ? K GLU 25   CD  
187 1 Y 1 D GLU 25   ? OE1 ? K GLU 25   OE1 
188 1 Y 1 D GLU 25   ? OE2 ? K GLU 25   OE2 
189 1 Y 1 D GLU 27   ? CG  ? K GLU 27   CG  
190 1 Y 1 D GLU 27   ? CD  ? K GLU 27   CD  
191 1 Y 1 D GLU 27   ? OE1 ? K GLU 27   OE1 
192 1 Y 1 D GLU 27   ? OE2 ? K GLU 27   OE2 
193 1 Y 1 D GLN 46   ? CG  ? K GLN 46   CG  
194 1 Y 1 D GLN 46   ? CD  ? K GLN 46   CD  
195 1 Y 1 D GLN 46   ? OE1 ? K GLN 46   OE1 
196 1 Y 1 D GLN 46   ? NE2 ? K GLN 46   NE2 
197 1 Y 1 D GLU 49   ? CG  ? K GLU 49   CG  
198 1 Y 1 D GLU 49   ? CD  ? K GLU 49   CD  
199 1 Y 1 D GLU 49   ? OE1 ? K GLU 49   OE1 
200 1 Y 1 D GLU 49   ? OE2 ? K GLU 49   OE2 
201 1 Y 1 D GLU 52   ? CG  ? K GLU 52   CG  
202 1 Y 1 D GLU 52   ? CD  ? K GLU 52   CD  
203 1 Y 1 D GLU 52   ? OE1 ? K GLU 52   OE1 
204 1 Y 1 D GLU 52   ? OE2 ? K GLU 52   OE2 
205 1 Y 1 D ASP 53   ? CG  ? K ASP 53   CG  
206 1 Y 1 D ASP 53   ? OD1 ? K ASP 53   OD1 
207 1 Y 1 D ASP 53   ? OD2 ? K ASP 53   OD2 
208 1 Y 1 D GLN 55   ? CG  ? K GLN 55   CG  
209 1 Y 1 D GLN 55   ? CD  ? K GLN 55   CD  
210 1 Y 1 D GLN 55   ? OE1 ? K GLN 55   OE1 
211 1 Y 1 D GLN 55   ? NE2 ? K GLN 55   NE2 
212 1 Y 1 D GLU 56   ? CD  ? K GLU 56   CD  
213 1 Y 1 D GLU 56   ? OE1 ? K GLU 56   OE1 
214 1 Y 1 D GLU 56   ? OE2 ? K GLU 56   OE2 
215 1 Y 1 D LYS 75   ? CG  ? K LYS 75   CG  
216 1 Y 1 D LYS 75   ? CD  ? K LYS 75   CD  
217 1 Y 1 D LYS 75   ? CE  ? K LYS 75   CE  
218 1 Y 1 D LYS 75   ? NZ  ? K LYS 75   NZ  
219 1 Y 1 D LYS 91   ? CG  ? K LYS 91   CG  
220 1 Y 1 D LYS 91   ? CD  ? K LYS 91   CD  
221 1 Y 1 D LYS 91   ? CE  ? K LYS 91   CE  
222 1 Y 1 D LYS 91   ? NZ  ? K LYS 91   NZ  
223 1 Y 1 D GLN 141  ? CG  ? K GLN 141  CG  
224 1 Y 1 D GLN 141  ? CD  ? K GLN 141  CD  
225 1 Y 1 D GLN 141  ? OE1 ? K GLN 141  OE1 
226 1 Y 1 D GLN 141  ? NE2 ? K GLN 141  NE2 
227 1 Y 1 G ASN 124  ? CG  ? L ASN 124  CG  
228 1 Y 1 G ASN 124  ? OD1 ? L ASN 124  OD1 
229 1 Y 1 G ASN 124  ? ND2 ? L ASN 124  ND2 
230 1 Y 1 G GLU 133  ? CG  ? L GLU 133  CG  
231 1 Y 1 G GLU 133  ? CD  ? L GLU 133  CD  
232 1 Y 1 G GLU 133  ? OE1 ? L GLU 133  OE1 
233 1 Y 1 G GLU 133  ? OE2 ? L GLU 133  OE2 
234 1 Y 1 G ASP 153  ? CG  ? L ASP 153  CG  
235 1 Y 1 G ASP 153  ? OD1 ? L ASP 153  OD1 
236 1 Y 1 G ASP 153  ? OD2 ? L ASP 153  OD2 
237 1 Y 1 G LYS 154  ? CG  ? L LYS 154  CG  
238 1 Y 1 G LYS 154  ? CD  ? L LYS 154  CD  
239 1 Y 1 G LYS 154  ? CE  ? L LYS 154  CE  
240 1 Y 1 G LYS 154  ? NZ  ? L LYS 154  NZ  
241 1 Y 1 G ASN 155  ? CG  ? L ASN 155  CG  
242 1 Y 1 G ASN 155  ? OD1 ? L ASN 155  OD1 
243 1 Y 1 G ASN 155  ? ND2 ? L ASN 155  ND2 
244 1 Y 1 R ARG 496  ? CG  ? P ARG 496  CG  
245 1 Y 1 R ARG 496  ? CD  ? P ARG 496  CD  
246 1 Y 1 R ARG 496  ? NE  ? P ARG 496  NE  
247 1 Y 1 R ARG 496  ? CZ  ? P ARG 496  CZ  
248 1 Y 1 R ARG 496  ? NH1 ? P ARG 496  NH1 
249 1 Y 1 R ARG 496  ? NH2 ? P ARG 496  NH2 
250 1 Y 1 R ARG 515  ? CG  ? P ARG 515  CG  
251 1 Y 1 R ARG 515  ? CD  ? P ARG 515  CD  
252 1 Y 1 R ARG 515  ? NE  ? P ARG 515  NE  
253 1 Y 1 R ARG 515  ? CZ  ? P ARG 515  CZ  
254 1 Y 1 R ARG 515  ? NH1 ? P ARG 515  NH1 
255 1 Y 1 R ARG 515  ? NH2 ? P ARG 515  NH2 
256 1 Y 1 R LYS 516  ? CG  ? P LYS 516  CG  
257 1 Y 1 R LYS 516  ? CD  ? P LYS 516  CD  
258 1 Y 1 R LYS 516  ? CE  ? P LYS 516  CE  
259 1 Y 1 R LYS 516  ? NZ  ? P LYS 516  NZ  
260 1 Y 1 R ARG 577  ? CG  ? P ARG 577  CG  
261 1 Y 1 R ARG 577  ? CD  ? P ARG 577  CD  
262 1 Y 1 R ARG 577  ? NE  ? P ARG 577  NE  
263 1 Y 1 R ARG 577  ? CZ  ? P ARG 577  CZ  
264 1 Y 1 R ARG 577  ? NH1 ? P ARG 577  NH1 
265 1 Y 1 R ARG 577  ? NH2 ? P ARG 577  NH2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8QW8 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8QW8 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8QW8 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_database_PDB_matrix.entry_id          8QW8 
_database_PDB_matrix.origx[1][1]       1.000000 
_database_PDB_matrix.origx[1][2]       0.000000 
_database_PDB_matrix.origx[1][3]       0.000000 
_database_PDB_matrix.origx[2][1]       0.000000 
_database_PDB_matrix.origx[2][2]       1.000000 
_database_PDB_matrix.origx[2][3]       0.000000 
_database_PDB_matrix.origx[3][1]       0.000000 
_database_PDB_matrix.origx[3][2]       0.000000 
_database_PDB_matrix.origx[3][3]       1.000000 
_database_PDB_matrix.origx_vector[1]   0.00000 
_database_PDB_matrix.origx_vector[2]   0.00000 
_database_PDB_matrix.origx_vector[3]   0.00000 
# 
_struct.entry_id                     8QW8 
_struct.title                        'In condensate RNAPII elongation complex bound to RECQ5' 
_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        8QW8 
_struct_keywords.text            
'RNA polymerase II; transcription inhibition; electron cryomicroscopy; electron cryotomography, TRANSCRIPTION' 
_struct_keywords.pdbx_keywords   TRANSCRIPTION 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1  ? 
B N N 2  ? 
C N N 3  ? 
D N N 4  ? 
E N N 5  ? 
F N N 6  ? 
G N N 7  ? 
H N N 8  ? 
I N N 9  ? 
J N N 10 ? 
K N N 11 ? 
L N N 12 ? 
M N N 13 ? 
N N N 14 ? 
O N N 15 ? 
P N N 16 ? 
Q N N 17 ? 
R N N 17 ? 
S N N 17 ? 
T N N 17 ? 
U N N 17 ? 
V N N 17 ? 
W N N 17 ? 
X N N 18 ? 
# 
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 G3MZY8_BOVIN G3MZY8 ? 1  
;MHGGGPPSGDSACPLRTIKRVQFGVLSPDELKRMSVTEGGIKYPETTEGGRPKLGGLMDPRQGVIERTGRCQTCAGNMTE
CPGHFGHIELAKPVFHVGFLVKTMKVLRCVCFFCSKLLVDSNNPKIKDILAKSKGQPKKRLTHVYDLCKGKNICEGGEEM
DNKFGVEQPEGDEDLTKEKGHGGCGRYQPRIRRSGLELYAEWKHVNEDSQEKKILLSPERVHEIFKRISDEECFVLGMEP
RYARPEWMIVTVLPVPPLSVRPAVVMQGSARNQDDLTHKLADIVKINNQLRRNEQNGAAAHVIAEDVKLLQFHVATMVDN
ELPGLPRAMQKSGRPLKSLKQRLKGKEGRVRGNLMGKRVDFSARTVITPDPNLSIDQVGVPRSIAANMTFAEIVTPFNID
RLQELVRRGNSQYPGAKYIIRDNGDRIDLRFHPKPSDLHLQTGYKVERHMCDGDIVIFNRQPTLHKMSMMGHRVRILPWS
TFRLNLSVTTPYNADFDGDEMNLHLPQSLETRAEIQELAMVPRMIVTPQSNRPVMGIVQDTLTAVRKFTKRDVFLERGEV
MNLLMFLSTWDGKVPQPAILKPRPLWTGKQIFSLIIPGHINCIRTHSTHPDDEDSGPYKHISPGDTKVVVENGELIMGIL
CKKSLGTSAGSLVHISYLEMGHDITRLFYSNIQTVINNWLLIEGHTIGIGDSIADSKTYQDIQNTIKKAKQDVIEVIEKA
HNNELEPTPGNTLRQTFENQVNRILNDARDKTGSSAQKSLSEYNNFKSMVVSGAKGSKINISQVIAVVGQQNVEGKRIPF
GFKHRTLPHFIKDDYGPESRGFVENSYLAGLTPTEFFFHAMGGREGLIDTAVKTAETGYIQRRLIKSMESVMVKYDATVR
NSINQVVQLRYGEDGLAGESVEFQNLATLKPSNKAFEKKFRFDYTNERALRRTLQEDLVKDVLSNAHIQNELEREFERMR
EDREVLRVIFPTGDSKVVLPCNLLRMIWNAQKIFHINPRLPSDLHPIKVVEGVKELSKKLVIVNGDDPLSRQAQENATLL
FNIHLRSTLCSRRMAEEFRLSGEAFDWLLGEIESKFNQAIAHPGEMVGALAAQSLGEPATQMTLNTFHYAGVSAKNVTLG
VPRLKELINISKKPKTPSLTVFLLGQSARDAERAKDILCRLEHTTLRKVTANTAIYYDPNPQSTVVAEDQEWVNVYYEMP
DFDVARISPWLLRVELDRKHMTDRKLTMEQIAEKINAGFGDDLNCIFNDDNAEKLVLRIRIMNSDENKMQEEEEVVDKMD
DDVFLRCIESNMLTDMTLQGIEQISKVYMHLPQTDNKKKIIITEDGEFKALQEWILETDGVSLMRVLSEKDVDPVRTTSN
DIVEIFTVLGIEAVRKALERELYHVISFDGSYVNYRHLALLCDTMTCRGHLMAITRHGVNRQDTGPLMKCSFEETVDVLM
EAAAHGESDPMKGVSENIMLGQLAPAGTGCFDLLLDAEKCKYGMEIPTNIPGLGAAGPTGMFFGSAPSPMGGISPAMTPW
NQGATPAYGAWSPSVGSGMTPGAAGFSPSAASDASGFSPGYSPAWSPTPGSPGSPGPSSPYIPSPGGAMSPSYSPTSPAY
EPRSPGGYTPQSPSYSPTSPSYSPTSPSYSPTSPNYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSP
TSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPNYSPTSPNYTPTSP
SYSPTSPSYSPTSPNYTPTSPNYSPTSPSYSPTSPSYSPTSPSYSPSSPRYTPQSPTYTPSSPSYSPSSPSYSPTSPKYT
PTSPSYSPSSPEYTPTSPKYSPTSPKYSPTSPKYSPTSPTYSPTTPKYSPTSPTYSPTSPVYTPTSPKYSPTSPTYSPTS
PKYSPTSPTYSPTSPKGSTYSPTSPGYSPTSPTYSLTSPAISPDDSDDEN
;
1 
2  UNP A5PJW8_BOVIN A5PJW8 ? 2  
;MYDADEDMQYDEDDDEITPDLWQEACWIVISSYFDEKGLVRQQLDSFDEFIQMSVQRIVEDAPPIDLQAEAQHASGEVEE
PPRYLLKFEQIYLSKPTHWERDGAPSPMMPNEARLRNLTYSAPLYVDITKTVIKEGEEQLQTQHQKTFIGKIPIMLRSTY
CLLNGLTDRDLCELNECPLDPGGYFIINGSEKVLIAQEKMATNTVYVFAKKDSKYAYTGECRSCLENSSRPTSTIWVSML
ARGGQGAKKSAIGQRIVATLPYIKQEVPIIIVFRALGFVSDRDILEHIIYDFEDPEMMEMVKPSLDEAFVIQEQNVALNF
IGSRGAKPGVTKEKRIKYAKEVLQKEMLPHVGVSDFCETKKAYFLGYMVHRLLLAALGRRELDDRDHYGNKRLDLAGPLL
AFLFRGMFKNLLKEVRIYAQKFIDRGKDFNLELAIKTRIISDGLKYSLATGNWGDQKKAHQARAGVSQVLNRLTFASTLS
HLRRLNSPIGRDGKLAKPRQLHNTLWGMVCPAETPEGHAVGLVKNLALMAYISVGSQPSPILEFLEEWSMENLEEISPAA
IADATKIFVNGCWVGIHKDPEQLMNTLRKLRRQMDIIVSEVSMIRDIREREIRIYTDAGRICRPLLIVEKQKLLLKKRHI
DQLKEREYNNYSWQDLVASGVVEYIDTLEEETVMLAMTPDDLQEKEVAYCSTYTHCEIHPSMILGVCASIIPFPDHNQSP
RNTYQSAMGKQAMGVYITNFHVRMDTLAHVLYYPQKPLVTTRSMEYLRFRELPAGINSIVAIASYTGYNQEDSVIMNRSA
VDRGFFRSVFYRSYKEQESKKGFDQEEVFEKPTRETCQGMRHAIYDKLDDDGLIAPGVRVSGDDVIIGKTVTLPENEDEL
EGTNRRYTKRDCSTFLRTSETGIVDQVMVTLNQEGYKFCKIRVRSVRIPQIGDKFASRHGQKGTCGIQYRQEDMPFTCEG
ITPDIIINPHAIPSRMTIGHLIECLQGKVSANKGEIGDATPFNDAVNVQKISNLLSDYGYHLRGNEVLYNGFTGRKITSQ
IFIGPTYYQRLKHMVDDKIHSRARGPIQILNRQPMEGRSRDGGLRFGEMERDCQIAHGAAQFLRERLFEASDPYQVHVCN
LCGIMAIANTRTHTYECRGCRNKTQISLVRMPYACKLLFQELMSMSIAPRMMSV
;
1 
3  UNP RPB3_BOVIN   Q3T0Q3 ? 3  
;MPYANQPTVRITELTDENVKFIIENTDLAVANSIRRVFIAEVPIIAIDWVQIDANSSVLHDEFIAHRLGLIPLTSDDIVD
KLQYSRDCTCEEFCPECSVEFTLDVRCNEDQTRHVTSRDLISNSPRVIPVTSRNRDNDPNDYVEQDDILIVKLRKGQELR
LRAYAKKGFGKEHAKWNPTAGVAFEYDPDNALRHTVYPKPEEWPKSEYSELDEDESQAPYDPNGKPERFYYNVESCGSLR
PETIVLSALSGLKKKLSDLQTQLSHEIQSDVLTIN
;
1 
4  UNP RPAB1_BOVIN  Q2T9T3 ? 4  
;MDDEEETYRLWKIRKTIMQLCHDRGYLVTQDGLDQTLEEFKAQFGGKPSEGRPRRTDLTVLVAHNDDPTDQMFVFFPEEP
KVGIKTIKVYCQRMQEENITRALIVVQQGMTPSAKQSLVDMAPKYILEQFLQQELLINITEHELVPEHVVMTKEEVTELL
ARYKLRENQLPRIQAGDPVARYFGIKRGQVVKIIRPSETAGRYITYRLVQ
;
1 
5  UNP RPAB2_BOVIN  Q32PE0 ? 5  
;MSDNEDNFDGDDFDDVEEDEGLDDLENAEEEGQVNVEILPSGERPQANQKRITTPYMTKYERARVLGTRALQIAMCAPVM
VELEGETDPLLIAMKELKARKIPIIIRRYLPDGSYEDWGVDELIITD
;
1 
6  UNP F2Z4H3_BOVIN F2Z4H3 ? 6  
;MAGILFEDIFDVKDIDPEGKKFDRVSRLHCESESFKMDLILDVNIQIYPVDLGDKFRLVIASTLYEDGTLDDGEYNPTDD
RPSRADQFEYVMYGKVYRIEGDETSTEAATRLSAYVSYGGLLMRLQGDANNLHGFEVDSRVYLLMKKLAF
;
1 
7  UNP RPB9_BOVIN   Q32P73 ? 7  
;MEPDGTYEPGIVGIRFCQECNNMLYPKEDKENRILLYACRNCDYQQEADNSCIYVNKITHEVDELTQIIADVSQDPTLPR
TEDHPCQKCGHKEAVFFQSHSARAEDAMRLYYVCTAPHCGHRWTE
;
1 
8  UNP RPAB5_BOVIN  Q32P78 ? 8  MIIPVRCFTCGKIVGNKWEAYLGLLQAEYTEGDALDALGLKRYCCRRMLLAHVDLIEKLLNYAPLEK 1 
9  UNP RPB11_BOVIN  Q32P79 ? 9  
;MNAPPAFESFLLFEGEKKITINKDTKVPNACLFTINKEDHTLGNIIKSQLLKDPQVLFAGYKVPHPLEHKIIIRVQTTPD
YSPQEAFTNAITDLISELSLLEERFRVAIKDKQEGIE
;
1 
10 UNP RPAB4_BOVIN  Q3ZBC0 ? 10 MDTQKDVQPPKQQPMIYICGECHTENEIKSRDPIRCRECGYRIMYKKRTKRLVVFDAR 1 
11 UNP Q1JQ91_BOVIN Q1JQ91 ? 11 
;MAAGGSDPRSGDVEEDASQLIFPKEFETAETLLNSEVHMLLEHRKQQNESAEDEQELSEVFMKTLNYTARFSRFKNRETI
ASVRSLLLQKKLHKFELACLANLCPETAEESKALIPSLEGRFEDEELQQILDDIQTKRSFQY
;
1 
12 UNP RPB7_BOVIN   Q5E9B8 ? 12 
;MFYHISLEHEILLHPRYFGPNLLNTVKQKLFTEVEGTCTGKYGFVIAVTTIDNIGAGVIQPGRGFVLYPVKYKAIVFRPF
KGEVVDAVVTQVNKVGLFTEIGPMSCFISRHSIPSEMEFDPNSNPPCYKTMDEDIVIQQDDEIRLKIVGTRVDKNDIFAI
GSLMDDYLGLVS
;
1 
13 PDB 8QW8         8QW8   ? 13 ? 1 
14 PDB 8QW8         8QW8   ? 14 ? 1 
15 PDB 8QW8         8QW8   ? 15 ? 1 
16 UNP RECQ5_HUMAN  O94762 ? 16 
;MSSHHTTFPFDPERRVRSTLKKVFGFDSFKTPLQESATMAVVKGNKDVFVCMPTGAGKSLCYQLPALLAKGITIVVSPLI
ALIQDQVDHLLTLKVRVSSLNSKLSAQERKELLADLEREKPQTKILYITPEMAASSSFQPTLNSLVSRHLLSYLVVDEAH
CVSQWGHDFRPDYLRLGALRSRLGHAPCVALTATATPQVQEDVFAALHLKKPVAIFKTPCFRANLFYDVQFKELISDPYG
NLKDFCLKALGQEADKGLSGCGIVYCRTREACEQLAIELSCRGVNAKAYHAGLKASERTLVQNDWMEEKVPVIVATISFG
MGVDKANVRFVAHWNIAKSMAGYYQESGRAGRDGKPSWCRLYYSRNDRDQVSFLIRKEVAKLQEKRGNKASDKATIMAFD
ALVTFCEELGCRHAAIAKYFGDALPACAKGCDHCQNPTAVRRRLEALERSSSWSKTCIGPSQGNGFDPELYEGGRKGYGD
FSRYDEGSGGSGDEGRDEAHKREWNLFYQKQMQLRKGKDPKIEEFVPPDENCPLKEASSRRIPRLTVKAREHCLRLLEEA
LSSNRQSTRTADEADLRAKAVELEHETFRNAKVANLYKASVLKKVADIHRASKDGQPYDMGGSAKSCSAQAEPPEPNEYD
IPPASHVYSL
;
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  8QW8 A 1 ? 1970 ? G3MZY8 1 ? 1970 ? 1 1970 
2  2  8QW8 B 1 ? 1174 ? A5PJW8 1 ? 1174 ? 1 1174 
3  3  8QW8 C 1 ? 275  ? Q3T0Q3 1 ? 275  ? 1 275  
4  4  8QW8 E 1 ? 210  ? Q2T9T3 1 ? 210  ? 1 210  
5  5  8QW8 F 1 ? 127  ? Q32PE0 1 ? 127  ? 1 127  
6  6  8QW8 H 1 ? 150  ? F2Z4H3 1 ? 150  ? 1 150  
7  7  8QW8 I 1 ? 125  ? Q32P73 1 ? 125  ? 1 125  
8  8  8QW8 J 1 ? 67   ? Q32P78 1 ? 67   ? 1 67   
9  9  8QW8 K 1 ? 117  ? Q32P79 1 ? 117  ? 1 117  
10 10 8QW8 L 1 ? 58   ? Q3ZBC0 1 ? 58   ? 1 58   
11 11 8QW8 D 1 ? 142  ? Q1JQ91 1 ? 142  ? 1 142  
12 12 8QW8 G 1 ? 172  ? Q5E9B8 1 ? 172  ? 1 172  
13 13 8QW8 P 1 ? 17   ? 8QW8   1 ? 17   ? 1 17   
14 14 8QW8 T 1 ? 51   ? 8QW8   1 ? 51   ? 1 51   
15 15 8QW8 N 1 ? 55   ? 8QW8   1 ? 55   ? 1 55   
16 16 8QW8 R 1 ? 650  ? O94762 1 ? 650  ? 1 650  
# 
_struct_ref_seq_dif.align_id                     5 
_struct_ref_seq_dif.pdbx_pdb_id_code             8QW8 
_struct_ref_seq_dif.mon_id                       GLU 
_struct_ref_seq_dif.pdbx_pdb_strand_id           F 
_struct_ref_seq_dif.seq_num                      34 
_struct_ref_seq_dif.pdbx_pdb_ins_code            ? 
_struct_ref_seq_dif.pdbx_seq_db_name             UNP 
_struct_ref_seq_dif.pdbx_seq_db_accession_code   Q32PE0 
_struct_ref_seq_dif.db_mon_id                    VAL 
_struct_ref_seq_dif.pdbx_seq_db_seq_num          34 
_struct_ref_seq_dif.details                      variant 
_struct_ref_seq_dif.pdbx_auth_seq_num            34 
_struct_ref_seq_dif.pdbx_ordinal                 1 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   hexadecameric 
_pdbx_struct_assembly.oligomeric_count     16 
# 
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)' 71890  ? 
1 MORE         -455   ? 
1 'SSA (A^2)'  167920 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 SER A 27   ? SER A 35   ? SER A 27   SER A 35   1 ? 9  
HELX_P HELX_P2   AA2 PHE A 99   ? VAL A 110  ? PHE A 99   VAL A 110  1 ? 12 
HELX_P HELX_P3   AA3 PRO A 124  ? LEU A 130  ? PRO A 124  LEU A 130  1 ? 7  
HELX_P HELX_P4   AA4 PRO A 137  ? LYS A 149  ? PRO A 137  LYS A 149  1 ? 13 
HELX_P HELX_P5   AA5 SER A 217  ? ARG A 227  ? SER A 217  ARG A 227  1 ? 11 
HELX_P HELX_P6   AA6 SER A 229  ? GLY A 237  ? SER A 229  GLY A 237  1 ? 9  
HELX_P HELX_P7   AA7 ARG A 244  ? ILE A 249  ? ARG A 244  ILE A 249  5 ? 6  
HELX_P HELX_P8   AA8 ASP A 274  ? GLY A 297  ? ASP A 274  GLY A 297  1 ? 24 
HELX_P HELX_P9   AA9 HIS A 301  ? ASP A 319  ? HIS A 301  ASP A 319  1 ? 19 
HELX_P HELX_P10  AB1 SER A 338  ? LEU A 343  ? SER A 338  LEU A 343  1 ? 6  
HELX_P HELX_P11  AB2 GLY A 348  ? LEU A 354  ? GLY A 348  LEU A 354  1 ? 7  
HELX_P HELX_P12  AB3 ARG A 382  ? MET A 388  ? ARG A 382  MET A 388  1 ? 7  
HELX_P HELX_P13  AB4 ASN A 398  ? GLY A 409  ? ASN A 398  GLY A 409  1 ? 12 
HELX_P HELX_P14  AB5 HIS A 465  ? MET A 467  ? HIS A 465  MET A 467  5 ? 3  
HELX_P HELX_P15  AB6 VAL A 488  ? ASN A 493  ? VAL A 488  ASN A 493  1 ? 6  
HELX_P HELX_P16  AB7 SER A 508  ? ALA A 519  ? SER A 508  ALA A 519  1 ? 12 
HELX_P HELX_P17  AB8 MET A 520  ? ILE A 525  ? MET A 520  ILE A 525  5 ? 6  
HELX_P HELX_P18  AB9 THR A 541  ? LYS A 550  ? THR A 541  LYS A 550  1 ? 10 
HELX_P HELX_P19  AC1 GLU A 556  ? PHE A 566  ? GLU A 556  PHE A 566  1 ? 11 
HELX_P HELX_P20  AC2 GLY A 588  ? ILE A 596  ? GLY A 588  ILE A 596  1 ? 9  
HELX_P HELX_P21  AC3 CYS A 641  ? GLY A 646  ? CYS A 641  GLY A 646  1 ? 6  
HELX_P HELX_P22  AC4 SER A 651  ? GLY A 661  ? SER A 651  GLY A 661  1 ? 11 
HELX_P HELX_P23  AC5 GLY A 661  ? GLY A 684  ? GLY A 661  GLY A 684  1 ? 24 
HELX_P HELX_P24  AC6 GLY A 688  ? ILE A 693  ? GLY A 688  ILE A 693  1 ? 6  
HELX_P HELX_P25  AC7 ASP A 695  ? ASN A 722  ? ASP A 695  ASN A 722  1 ? 28 
HELX_P HELX_P26  AC8 THR A 732  ? SER A 759  ? THR A 732  SER A 759  1 ? 28 
HELX_P HELX_P27  AC9 ASN A 764  ? SER A 772  ? ASN A 764  SER A 772  1 ? 9  
HELX_P HELX_P28  AD1 SER A 777  ? ALA A 786  ? SER A 777  ALA A 786  1 ? 10 
HELX_P HELX_P29  AD2 THR A 832  ? MET A 868  ? THR A 832  MET A 868  1 ? 37 
HELX_P HELX_P30  AD3 ARG A 890  ? ASP A 894  ? ARG A 890  ASP A 894  5 ? 5  
HELX_P HELX_P31  AD4 ALA A 897  ? VAL A 901  ? ALA A 897  VAL A 901  5 ? 5  
HELX_P HELX_P32  AD5 SER A 912  ? ARG A 921  ? SER A 912  ARG A 921  1 ? 10 
HELX_P HELX_P33  AD6 GLU A 927  ? LEU A 934  ? GLU A 927  LEU A 934  1 ? 8  
HELX_P HELX_P34  AD7 GLN A 935  ? ASN A 945  ? GLN A 935  ASN A 945  1 ? 11 
HELX_P HELX_P35  AD8 ALA A 946  ? PHE A 970  ? ALA A 946  PHE A 970  1 ? 25 
HELX_P HELX_P36  AD9 PRO A 971  ? ASP A 974  ? PRO A 971  ASP A 974  5 ? 4  
HELX_P HELX_P37  AE1 ASN A 982  ? PHE A 994  ? ASN A 982  PHE A 994  1 ? 13 
HELX_P HELX_P38  AE2 HIS A 1005 ? LYS A 1018 ? HIS A 1005 LYS A 1018 1 ? 14 
HELX_P HELX_P39  AE3 ASP A 1027 ? LEU A 1049 ? ASP A 1027 LEU A 1049 1 ? 23 
HELX_P HELX_P40  AE4 CYS A 1050 ? GLU A 1057 ? CYS A 1050 GLU A 1057 1 ? 8  
HELX_P HELX_P41  AE5 SER A 1061 ? ALA A 1079 ? SER A 1061 ALA A 1079 1 ? 19 
HELX_P HELX_P42  AE6 MET A 1086 ? GLU A 1097 ? MET A 1086 GLU A 1097 1 ? 12 
HELX_P HELX_P43  AE7 PRO A 1098 ? GLN A 1101 ? PRO A 1098 GLN A 1101 5 ? 4  
HELX_P HELX_P44  AE8 GLY A 1120 ? ASN A 1129 ? GLY A 1120 ASN A 1129 1 ? 10 
HELX_P HELX_P45  AE9 GLY A 1145 ? ASP A 1150 ? GLY A 1145 ASP A 1150 1 ? 6  
HELX_P HELX_P46  AF1 ASP A 1150 ? LEU A 1161 ? ASP A 1150 LEU A 1161 1 ? 12 
HELX_P HELX_P47  AF2 ASP A 1189 ? GLU A 1198 ? ASP A 1189 GLU A 1198 1 ? 10 
HELX_P HELX_P48  AF3 ASP A 1217 ? ARG A 1224 ? ASP A 1217 ARG A 1224 1 ? 8  
HELX_P HELX_P49  AF4 THR A 1227 ? GLY A 1240 ? THR A 1227 GLY A 1240 1 ? 14 
HELX_P HELX_P50  AF5 ASP A 1280 ? ASP A 1295 ? ASP A 1280 ASP A 1295 1 ? 16 
HELX_P HELX_P51  AF6 SER A 1342 ? GLU A 1349 ? SER A 1342 GLU A 1349 1 ? 8  
HELX_P HELX_P52  AF7 ASP A 1361 ? GLY A 1370 ? ASP A 1361 GLY A 1370 1 ? 10 
HELX_P HELX_P53  AF8 ILE A 1371 ? PHE A 1388 ? ILE A 1371 PHE A 1388 1 ? 18 
HELX_P HELX_P54  AF9 ASN A 1394 ? THR A 1406 ? ASN A 1394 THR A 1406 1 ? 13 
HELX_P HELX_P55  AG1 THR A 1415 ? GLN A 1422 ? THR A 1415 GLN A 1422 1 ? 8  
HELX_P HELX_P56  AG2 GLY A 1425 ? SER A 1431 ? GLY A 1425 SER A 1431 1 ? 7  
HELX_P HELX_P57  AG3 THR A 1435 ? GLY A 1446 ? THR A 1435 GLY A 1446 1 ? 12 
HELX_P HELX_P58  AG4 GLY A 1453 ? LEU A 1460 ? GLY A 1453 LEU A 1460 1 ? 8  
HELX_P HELX_P59  AG5 LEU B 21   ? LYS B 37   ? LEU B 21   LYS B 37   1 ? 17 
HELX_P HELX_P60  AG6 VAL B 40   ? ALA B 62   ? VAL B 40   ALA B 62   1 ? 23 
HELX_P HELX_P61  AG7 MET B 109  ? ARG B 116  ? MET B 109  ARG B 116  1 ? 8  
HELX_P HELX_P62  AG8 THR B 167  ? LEU B 174  ? THR B 167  LEU B 174  1 ? 8  
HELX_P HELX_P63  AG9 GLY B 246  ? GLY B 253  ? GLY B 246  GLY B 253  1 ? 8  
HELX_P HELX_P64  AH1 ILE B 269  ? LEU B 276  ? ILE B 269  LEU B 276  1 ? 8  
HELX_P HELX_P65  AH2 SER B 280  ? ILE B 289  ? SER B 280  ILE B 289  1 ? 10 
HELX_P HELX_P66  AH3 ASP B 294  ? ASP B 306  ? ASP B 294  ASP B 306  1 ? 13 
HELX_P HELX_P67  AH4 GLU B 307  ? PHE B 309  ? GLU B 307  PHE B 309  5 ? 3  
HELX_P HELX_P68  AH5 GLU B 313  ? SER B 323  ? GLU B 313  SER B 323  1 ? 11 
HELX_P HELX_P69  AH6 LYS B 332  ? GLU B 346  ? LYS B 332  GLU B 346  1 ? 15 
HELX_P HELX_P70  AH7 CYS B 357  ? LEU B 377  ? CYS B 357  LEU B 377  1 ? 21 
HELX_P HELX_P71  AH8 HIS B 387  ? GLY B 389  ? HIS B 387  GLY B 389  5 ? 3  
HELX_P HELX_P72  AH9 LEU B 395  ? ARG B 425  ? LEU B 395  ARG B 425  1 ? 31 
HELX_P HELX_P73  AI1 LEU B 431  ? ILE B 435  ? LEU B 431  ILE B 435  5 ? 5  
HELX_P HELX_P74  AI2 LYS B 436  ? GLY B 451  ? LYS B 436  GLY B 451  1 ? 16 
HELX_P HELX_P75  AI3 THR B 474  ? ARG B 483  ? THR B 474  ARG B 483  1 ? 10 
HELX_P HELX_P76  AI4 HIS B 502  ? TRP B 506  ? HIS B 502  TRP B 506  5 ? 5  
HELX_P HELX_P77  AI5 PRO B 538  ? TRP B 548  ? PRO B 538  TRP B 548  1 ? 11 
HELX_P HELX_P78  AI6 GLU B 554  ? ILE B 556  ? GLU B 554  ILE B 556  5 ? 3  
HELX_P HELX_P79  AI7 ASP B 579  ? MET B 594  ? ASP B 579  MET B 594  1 ? 16 
HELX_P HELX_P80  AI8 LYS B 636  ? GLU B 645  ? LYS B 636  GLU B 645  1 ? 10 
HELX_P HELX_P81  AI9 SER B 652  ? ALA B 658  ? SER B 652  ALA B 658  1 ? 7  
HELX_P HELX_P82  AJ1 GLU B 669  ? VAL B 673  ? GLU B 669  VAL B 673  5 ? 5  
HELX_P HELX_P83  AJ2 THR B 678  ? GLN B 683  ? THR B 678  GLN B 683  1 ? 6  
HELX_P HELX_P84  AJ3 HIS B 699  ? LEU B 704  ? HIS B 699  LEU B 704  5 ? 6  
HELX_P HELX_P85  AJ4 VAL B 706  ? ILE B 710  ? VAL B 706  ILE B 710  5 ? 5  
HELX_P HELX_P86  AJ5 PHE B 713  ? ASN B 717  ? PHE B 713  ASN B 717  5 ? 5  
HELX_P HELX_P87  AJ6 GLN B 718  ? GLY B 729  ? GLN B 718  GLY B 729  1 ? 12 
HELX_P HELX_P88  AJ7 ASN B 739  ? ARG B 743  ? ASN B 739  ARG B 743  5 ? 5  
HELX_P HELX_P89  AJ8 THR B 761  ? GLU B 765  ? THR B 761  GLU B 765  5 ? 5  
HELX_P HELX_P90  AJ9 ARG B 798  ? ARG B 803  ? ARG B 798  ARG B 803  1 ? 6  
HELX_P HELX_P91  AK1 HIS B 970  ? MET B 976  ? HIS B 970  MET B 976  1 ? 7  
HELX_P HELX_P92  AK2 THR B 977  ? GLY B 994  ? THR B 977  GLY B 994  1 ? 18 
HELX_P HELX_P93  AK3 ASN B 1007 ? ASP B 1017 ? ASN B 1007 ASP B 1017 1 ? 11 
HELX_P HELX_P94  AK4 GLY B 1077 ? ASP B 1081 ? GLY B 1077 ASP B 1081 5 ? 5  
HELX_P HELX_P95  AK5 GLY B 1087 ? GLY B 1098 ? GLY B 1087 GLY B 1098 1 ? 12 
HELX_P HELX_P96  AK6 ALA B 1099 ? PHE B 1108 ? ALA B 1099 PHE B 1108 1 ? 10 
HELX_P HELX_P97  AK7 PRO B 1152 ? SER B 1164 ? PRO B 1152 SER B 1164 1 ? 13 
HELX_P HELX_P98  AK8 ASP C 27   ? ALA C 40   ? ASP C 27   ALA C 40   1 ? 14 
HELX_P HELX_P99  AK9 HIS C 60   ? LEU C 70   ? HIS C 60   LEU C 70   1 ? 11 
HELX_P HELX_P100 AL1 TYR C 84   ? CYS C 88   ? TYR C 84   CYS C 88   5 ? 5  
HELX_P HELX_P101 AL2 ARG C 118  ? LEU C 120  ? ARG C 118  LEU C 120  5 ? 3  
HELX_P HELX_P102 AL3 HIS C 173  ? ASN C 177  ? HIS C 173  ASN C 177  5 ? 5  
HELX_P HELX_P103 AL4 LYS C 199  ? TRP C 203  ? LYS C 199  TRP C 203  5 ? 5  
HELX_P HELX_P104 AL5 GLU C 242  ? GLN C 268  ? GLU C 242  GLN C 268  1 ? 27 
HELX_P HELX_P105 AL6 ASP D 3    ? ARG D 24   ? ASP E 3    ARG E 24   1 ? 22 
HELX_P HELX_P106 AL7 THR D 29   ? ASP D 34   ? THR E 29   ASP E 34   1 ? 6  
HELX_P HELX_P107 AL8 THR D 36   ? PHE D 44   ? THR E 36   PHE E 44   1 ? 9  
HELX_P HELX_P108 AL9 GLY D 83   ? ASN D 98   ? GLY E 83   ASN E 98   1 ? 16 
HELX_P HELX_P109 AM1 THR D 111  ? ASP D 120  ? THR E 111  ASP E 120  1 ? 10 
HELX_P HELX_P110 AM2 GLN D 133  ? LEU D 136  ? GLN E 133  LEU E 136  5 ? 4  
HELX_P HELX_P111 AM3 ASN D 138  ? HIS D 142  ? ASN E 138  HIS E 142  5 ? 5  
HELX_P HELX_P112 AM4 THR D 152  ? LYS D 164  ? THR E 152  LYS E 164  1 ? 13 
HELX_P HELX_P113 AM5 ARG D 166  ? LEU D 170  ? ARG E 166  LEU E 170  5 ? 5  
HELX_P HELX_P114 AM6 ASP D 177  ? GLY D 184  ? ASP E 177  GLY E 184  1 ? 8  
HELX_P HELX_P115 AM7 THR E 58   ? MET E 75   ? THR F 58   MET F 75   1 ? 18 
HELX_P HELX_P116 AM8 ASP E 88   ? ARG E 100  ? ASP F 88   ARG F 100  1 ? 13 
HELX_P HELX_P117 AM9 ILE G 69   ? ASP G 75   ? ILE I 69   ASP I 75   5 ? 7  
HELX_P HELX_P118 AN1 LYS H 17   ? ALA H 27   ? LYS J 17   ALA J 27   1 ? 11 
HELX_P HELX_P119 AN2 THR H 30   ? LEU H 38   ? THR J 30   LEU J 38   1 ? 9  
HELX_P HELX_P120 AN3 ARG H 42   ? ALA H 51   ? ARG J 42   ALA J 51   1 ? 10 
HELX_P HELX_P121 AN4 LEU H 55   ? LEU H 60   ? LEU J 55   LEU J 60   1 ? 6  
HELX_P HELX_P122 AN5 PRO I 5    ? PHE I 10   ? PRO K 5    PHE K 10   5 ? 6  
HELX_P HELX_P123 AN6 ASP I 39   ? ASP I 53   ? ASP K 39   ASP K 53   1 ? 15 
HELX_P HELX_P124 AN7 SER I 82   ? GLN I 113  ? SER K 82   GLN K 113  1 ? 32 
HELX_P HELX_P125 AN8 LEU K 33   ? SER K 50   ? LEU D 33   SER D 50   1 ? 18 
HELX_P HELX_P126 AN9 SER K 58   ? PHE K 71   ? SER D 58   PHE D 71   1 ? 14 
HELX_P HELX_P127 AO1 ASN K 76   ? LYS K 90   ? ASN D 76   LYS D 90   1 ? 15 
HELX_P HELX_P128 AO2 HIS K 93   ? CYS K 104  ? HIS D 93   CYS D 104  1 ? 12 
HELX_P HELX_P129 AO3 THR K 107  ? ILE K 115  ? THR D 107  ILE D 115  1 ? 9  
HELX_P HELX_P130 AO4 PRO K 116  ? GLU K 119  ? PRO D 116  GLU D 119  5 ? 4  
HELX_P HELX_P131 AO5 GLU K 123  ? ARG K 138  ? GLU D 123  ARG D 138  1 ? 16 
HELX_P HELX_P132 AO6 HIS L 14   ? PHE L 18   ? HIS G 14   PHE G 18   5 ? 5  
HELX_P HELX_P133 AO7 ASN L 21   ? GLU L 35   ? ASN G 21   GLU G 35   1 ? 15 
HELX_P HELX_P134 AO8 ARG P 496  ? LEU P 514  ? ARG R 496  LEU R 514  1 ? 19 
HELX_P HELX_P135 AO9 THR P 546  ? ARG P 569  ? THR R 546  ARG R 569  1 ? 24 
HELX_P HELX_P136 AP1 ARG P 577  ? ALA P 591  ? ARG R 577  ALA R 591  1 ? 15 
HELX_P HELX_P137 AP2 VAL P 593  ? ASP P 614  ? VAL R 593  ASP R 614  1 ? 22 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A CYS 71  SG    ? ? ? 1_555 Q ZN .  ZN ? ? A CYS 71  A ZN 2001 1_555 ? ? ? ? ? ? ?            2.220 ? ? 
metalc2  metalc ? ? A CYS 74  SG    ? ? ? 1_555 Q ZN .  ZN ? ? A CYS 74  A ZN 2001 1_555 ? ? ? ? ? ? ?            2.314 ? ? 
metalc3  metalc ? ? A CYS 81  SG    ? ? ? 1_555 Q ZN .  ZN ? ? A CYS 81  A ZN 2001 1_555 ? ? ? ? ? ? ?            2.316 ? ? 
metalc4  metalc ? ? A HIS 84  NE2   ? ? ? 1_555 Q ZN .  ZN ? ? A HIS 84  A ZN 2001 1_555 ? ? ? ? ? ? ?            2.074 ? ? 
metalc5  metalc ? ? A CYS 111 SG    ? ? ? 1_555 R ZN .  ZN ? ? A CYS 111 A ZN 2002 1_555 ? ? ? ? ? ? ?            2.304 ? ? 
metalc6  metalc ? ? A PHE 112 O     ? ? ? 1_555 R ZN .  ZN ? ? A PHE 112 A ZN 2002 1_555 ? ? ? ? ? ? ?            2.491 ? ? 
metalc7  metalc ? ? A CYS 114 SG    ? ? ? 1_555 R ZN .  ZN ? ? A CYS 114 A ZN 2002 1_555 ? ? ? ? ? ? ?            2.090 ? ? 
metalc8  metalc ? ? A ASP 495 OD1   ? ? ? 1_555 X MG .  MG ? ? A ASP 495 P MG 101  1_555 ? ? ? ? ? ? ?            1.978 ? ? 
metalc9  metalc ? ? A ASP 495 OD2   ? ? ? 1_555 X MG .  MG ? ? A ASP 495 P MG 101  1_555 ? ? ? ? ? ? ?            2.760 ? ? 
metalc10 metalc ? ? A ASP 497 OD1   ? ? ? 1_555 X MG .  MG ? ? A ASP 497 P MG 101  1_555 ? ? ? ? ? ? ?            2.345 ? ? 
metalc11 metalc ? ? C CYS 88  SG    ? ? ? 1_555 S ZN .  ZN ? ? C CYS 88  C ZN 301  1_555 ? ? ? ? ? ? ?            2.326 ? ? 
metalc12 metalc ? ? C CYS 90  SG    ? ? ? 1_555 S ZN .  ZN ? ? C CYS 90  C ZN 301  1_555 ? ? ? ? ? ? ?            2.319 ? ? 
metalc13 metalc ? ? C CYS 94  SG    ? ? ? 1_555 S ZN .  ZN ? ? C CYS 94  C ZN 301  1_555 ? ? ? ? ? ? ?            2.321 ? ? 
metalc14 metalc ? ? C CYS 97  SG    ? ? ? 1_555 S ZN .  ZN ? ? C CYS 97  C ZN 301  1_555 ? ? ? ? ? ? ?            2.328 ? ? 
metalc15 metalc ? ? G CYS 17  SG    ? ? ? 1_555 T ZN .  ZN ? ? I CYS 17  I ZN 201  1_555 ? ? ? ? ? ? ?            2.322 ? ? 
metalc16 metalc ? ? G CYS 20  SG    ? ? ? 1_555 T ZN .  ZN ? ? I CYS 20  I ZN 201  1_555 ? ? ? ? ? ? ?            2.327 ? ? 
metalc17 metalc ? ? G CYS 39  SG    ? ? ? 1_555 T ZN .  ZN ? ? I CYS 39  I ZN 201  1_555 ? ? ? ? ? ? ?            2.325 ? ? 
metalc18 metalc ? ? G CYS 42  SG    ? ? ? 1_555 T ZN .  ZN ? ? I CYS 42  I ZN 201  1_555 ? ? ? ? ? ? ?            2.349 ? ? 
metalc19 metalc ? ? G CYS 86  SG    ? ? ? 1_555 U ZN .  ZN ? ? I CYS 86  I ZN 202  1_555 ? ? ? ? ? ? ?            2.322 ? ? 
metalc20 metalc ? ? G CYS 89  SG    ? ? ? 1_555 U ZN .  ZN ? ? I CYS 89  I ZN 202  1_555 ? ? ? ? ? ? ?            2.324 ? ? 
metalc21 metalc ? ? G CYS 114 SG    ? ? ? 1_555 U ZN .  ZN ? ? I CYS 114 I ZN 202  1_555 ? ? ? ? ? ? ?            2.320 ? ? 
metalc22 metalc ? ? G CYS 119 SG    ? ? ? 1_555 U ZN .  ZN ? ? I CYS 119 I ZN 202  1_555 ? ? ? ? ? ? ?            2.320 ? ? 
metalc23 metalc ? ? H CYS 7   SG    ? ? ? 1_555 V ZN .  ZN ? ? J CYS 7   J ZN 101  1_555 ? ? ? ? ? ? ?            2.335 ? ? 
metalc24 metalc ? ? H CYS 10  SG    ? ? ? 1_555 V ZN .  ZN ? ? J CYS 10  J ZN 101  1_555 ? ? ? ? ? ? ?            2.317 ? ? 
metalc25 metalc ? ? H CYS 44  SG    ? ? ? 1_555 V ZN .  ZN ? ? J CYS 44  J ZN 101  1_555 ? ? ? ? ? ? ?            2.328 ? ? 
metalc26 metalc ? ? H CYS 45  SG    ? ? ? 1_555 V ZN .  ZN ? ? J CYS 45  J ZN 101  1_555 ? ? ? ? ? ? ?            2.325 ? ? 
metalc27 metalc ? ? J CYS 19  SG    ? ? ? 1_555 W ZN .  ZN ? ? L CYS 19  L ZN 101  1_555 ? ? ? ? ? ? ?            2.320 ? ? 
metalc28 metalc ? ? J CYS 22  SG    ? ? ? 1_555 W ZN .  ZN ? ? L CYS 22  L ZN 101  1_555 ? ? ? ? ? ? ?            2.322 ? ? 
metalc29 metalc ? ? J CYS 36  SG    ? ? ? 1_555 W ZN .  ZN ? ? L CYS 36  L ZN 101  1_555 ? ? ? ? ? ? ?            2.310 ? ? 
metalc30 metalc ? ? M C   16  "O3'" ? ? ? 1_555 X MG .  MG ? ? P C   16  P MG 101  1_555 ? ? ? ? ? ? ?            2.653 ? ? 
metalc31 metalc ? ? M C   17  OP1   ? ? ? 1_555 X MG .  MG ? ? P C   17  P MG 101  1_555 ? ? ? ? ? ? ?            1.719 ? ? 
hydrog1  hydrog ? ? M G   7   N1    ? ? ? 1_555 N DC 37 N3 ? ? P G   7   T DC 37   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog2  hydrog ? ? M G   7   N2    ? ? ? 1_555 N DC 37 O2 ? ? P G   7   T DC 37   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog3  hydrog ? ? M G   7   O6    ? ? ? 1_555 N DC 37 N4 ? ? P G   7   T DC 37   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog4  hydrog ? ? M G   8   N1    ? ? ? 1_555 N DC 36 N3 ? ? P G   8   T DC 36   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog5  hydrog ? ? M G   8   N2    ? ? ? 1_555 N DC 36 O2 ? ? P G   8   T DC 36   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog6  hydrog ? ? M G   8   O6    ? ? ? 1_555 N DC 36 N4 ? ? P G   8   T DC 36   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog7  hydrog ? ? M C   9   N3    ? ? ? 1_555 N DG 35 N1 ? ? P C   9   T DG 35   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog8  hydrog ? ? M C   9   N4    ? ? ? 1_555 N DG 35 O6 ? ? P C   9   T DG 35   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog9  hydrog ? ? M C   9   O2    ? ? ? 1_555 N DG 35 N2 ? ? P C   9   T DG 35   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog10 hydrog ? ? M A   10  N1    ? ? ? 1_555 N DT 34 N3 ? ? P A   10  T DT 34   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog11 hydrog ? ? M A   10  N6    ? ? ? 1_555 N DT 34 O4 ? ? P A   10  T DT 34   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog12 hydrog ? ? M U   11  N3    ? ? ? 1_555 N DA 33 N1 ? ? P U   11  T DA 33   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog13 hydrog ? ? M U   11  O4    ? ? ? 1_555 N DA 33 N6 ? ? P U   11  T DA 33   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog14 hydrog ? ? M A   12  N1    ? ? ? 1_555 N DT 32 N3 ? ? P A   12  T DT 32   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog15 hydrog ? ? M A   12  N6    ? ? ? 1_555 N DT 32 O4 ? ? P A   12  T DT 32   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog16 hydrog ? ? M G   13  N1    ? ? ? 1_555 N DC 31 N3 ? ? P G   13  T DC 31   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog17 hydrog ? ? M G   13  N2    ? ? ? 1_555 N DC 31 O2 ? ? P G   13  T DC 31   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog18 hydrog ? ? M G   13  O6    ? ? ? 1_555 N DC 31 N4 ? ? P G   13  T DC 31   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog19 hydrog ? ? M U   14  N3    ? ? ? 1_555 N DA 30 N1 ? ? P U   14  T DA 30   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog20 hydrog ? ? M U   14  O4    ? ? ? 1_555 N DA 30 N6 ? ? P U   14  T DA 30   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog21 hydrog ? ? M U   15  N3    ? ? ? 1_555 N DA 29 N1 ? ? P U   15  T DA 29   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog22 hydrog ? ? M U   15  O4    ? ? ? 1_555 N DA 29 N6 ? ? P U   15  T DA 29   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog23 hydrog ? ? M C   16  N3    ? ? ? 1_555 N DG 28 N1 ? ? P C   16  T DG 28   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog24 hydrog ? ? M C   16  N4    ? ? ? 1_555 N DG 28 O6 ? ? P C   16  T DG 28   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog25 hydrog ? ? M C   16  O2    ? ? ? 1_555 N DG 28 N2 ? ? P C   16  T DG 28   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog26 hydrog ? ? M C   17  N3    ? ? ? 1_555 N DG 27 N1 ? ? P C   17  T DG 27   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog27 hydrog ? ? M C   17  N4    ? ? ? 1_555 N DG 27 O6 ? ? P C   17  T DG 27   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog28 hydrog ? ? M C   17  O2    ? ? ? 1_555 N DG 27 N2 ? ? P C   17  T DG 27   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog29 hydrog ? ? N DA  11  N1    ? ? ? 1_555 O DT 45 N3 ? ? T DA  11  N DT 45   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog30 hydrog ? ? N DA  11  N6    ? ? ? 1_555 O DT 45 O4 ? ? T DA  11  N DT 45   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog31 hydrog ? ? N DA  12  N1    ? ? ? 1_555 O DT 44 N3 ? ? T DA  12  N DT 44   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog32 hydrog ? ? N DA  12  N6    ? ? ? 1_555 O DT 44 O4 ? ? T DA  12  N DT 44   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog33 hydrog ? ? N DC  13  N3    ? ? ? 1_555 O DG 43 N1 ? ? T DC  13  N DG 43   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog34 hydrog ? ? N DC  13  N4    ? ? ? 1_555 O DG 43 O6 ? ? T DC  13  N DG 43   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog35 hydrog ? ? N DC  13  O2    ? ? ? 1_555 O DG 43 N2 ? ? T DC  13  N DG 43   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog36 hydrog ? ? N DA  14  N1    ? ? ? 1_555 O DT 42 N3 ? ? T DA  14  N DT 42   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog37 hydrog ? ? N DA  14  N6    ? ? ? 1_555 O DT 42 O4 ? ? T DA  14  N DT 42   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog38 hydrog ? ? N DG  15  N1    ? ? ? 1_555 O DC 41 N3 ? ? T DG  15  N DC 41   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog39 hydrog ? ? N DG  15  N2    ? ? ? 1_555 O DC 41 O2 ? ? T DG  15  N DC 41   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog40 hydrog ? ? N DG  15  O6    ? ? ? 1_555 O DC 41 N4 ? ? T DG  15  N DC 41   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog41 hydrog ? ? N DA  16  N1    ? ? ? 1_555 O DT 40 N3 ? ? T DA  16  N DT 40   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog42 hydrog ? ? N DA  16  N6    ? ? ? 1_555 O DT 40 O4 ? ? T DA  16  N DT 40   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog43 hydrog ? ? N DA  17  N1    ? ? ? 1_555 O DT 39 N3 ? ? T DA  17  N DT 39   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog44 hydrog ? ? N DA  17  N6    ? ? ? 1_555 O DT 39 O4 ? ? T DA  17  N DT 39   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog45 hydrog ? ? N DA  18  N1    ? ? ? 1_555 O DT 38 N3 ? ? T DA  18  N DT 38   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog46 hydrog ? ? N DA  18  N6    ? ? ? 1_555 O DT 38 O4 ? ? T DA  18  N DT 38   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog47 hydrog ? ? N DC  19  N3    ? ? ? 1_555 O DG 37 N1 ? ? T DC  19  N DG 37   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog48 hydrog ? ? N DC  19  N4    ? ? ? 1_555 O DG 37 O6 ? ? T DC  19  N DG 37   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog49 hydrog ? ? N DC  19  O2    ? ? ? 1_555 O DG 37 N2 ? ? T DC  19  N DG 37   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog50 hydrog ? ? N DA  20  N1    ? ? ? 1_555 O DT 36 N3 ? ? T DA  20  N DT 36   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog51 hydrog ? ? N DA  20  N6    ? ? ? 1_555 O DT 36 O4 ? ? T DA  20  N DT 36   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog52 hydrog ? ? N DA  21  N1    ? ? ? 1_555 O DT 35 N3 ? ? T DA  21  N DT 35   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog53 hydrog ? ? N DA  21  N6    ? ? ? 1_555 O DT 35 O4 ? ? T DA  21  N DT 35   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog54 hydrog ? ? N DC  22  N3    ? ? ? 1_555 O DG 34 N1 ? ? T DC  22  N DG 34   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog55 hydrog ? ? N DC  22  N4    ? ? ? 1_555 O DG 34 O6 ? ? T DC  22  N DG 34   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog56 hydrog ? ? N DC  22  O2    ? ? ? 1_555 O DG 34 N2 ? ? T DC  22  N DG 34   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog57 hydrog ? ? N DG  23  N1    ? ? ? 1_555 O DC 33 N3 ? ? T DG  23  N DC 33   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog58 hydrog ? ? N DG  23  N2    ? ? ? 1_555 O DC 33 O2 ? ? T DG  23  N DC 33   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog59 hydrog ? ? N DG  23  O6    ? ? ? 1_555 O DC 33 N4 ? ? T DG  23  N DC 33   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog60 hydrog ? ? N DG  24  N1    ? ? ? 1_555 O DC 32 N3 ? ? T DG  24  N DC 32   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog61 hydrog ? ? N DG  24  N2    ? ? ? 1_555 O DC 32 O2 ? ? T DG  24  N DC 32   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog62 hydrog ? ? N DG  24  O6    ? ? ? 1_555 O DC 32 N4 ? ? T DG  24  N DC 32   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog63 hydrog ? ? N DG  25  N1    ? ? ? 1_555 O DC 31 N3 ? ? T DG  25  N DC 31   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog64 hydrog ? ? N DG  25  N2    ? ? ? 1_555 O DC 31 O2 ? ? T DG  25  N DC 31   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog65 hydrog ? ? N DG  25  O6    ? ? ? 1_555 O DC 31 N4 ? ? T DG  25  N DC 31   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog66 hydrog ? ? N DC  26  N3    ? ? ? 1_555 O DG 30 N1 ? ? T DC  26  N DG 30   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog67 hydrog ? ? N DC  26  N4    ? ? ? 1_555 O DG 30 O6 ? ? T DC  26  N DG 30   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog68 hydrog ? ? N DC  26  O2    ? ? ? 1_555 O DG 30 N2 ? ? T DC  26  N DG 30   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog69 hydrog ? ? N DG  38  N1    ? ? ? 1_555 O DC 18 N3 ? ? T DG  38  N DC 18   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog70 hydrog ? ? N DG  38  N2    ? ? ? 1_555 O DC 18 O2 ? ? T DG  38  N DC 18   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog71 hydrog ? ? N DG  38  O6    ? ? ? 1_555 O DC 18 N4 ? ? T DG  38  N DC 18   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog72 hydrog ? ? N DG  39  N1    ? ? ? 1_555 O DC 17 N3 ? ? T DG  39  N DC 17   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog73 hydrog ? ? N DG  39  N2    ? ? ? 1_555 O DC 17 O2 ? ? T DG  39  N DC 17   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog74 hydrog ? ? N DG  39  O6    ? ? ? 1_555 O DC 17 N4 ? ? T DG  39  N DC 17   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog75 hydrog ? ? N DA  40  N1    ? ? ? 1_555 O DG 15 N1 ? ? T DA  40  N DG 15   1_555 ? ? ? ? ? ? TYPE_8_PAIR  ?     ? ? 
hydrog76 hydrog ? ? N DA  40  N6    ? ? ? 1_555 O DG 15 O6 ? ? T DA  40  N DG 15   1_555 ? ? ? ? ? ? TYPE_8_PAIR  ?     ? ? 
hydrog77 hydrog ? ? N DA  40  N1    ? ? ? 1_555 O DT 16 N3 ? ? T DA  40  N DT 16   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog78 hydrog ? ? N DA  40  N6    ? ? ? 1_555 O DT 16 O4 ? ? T DA  40  N DT 16   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog79 hydrog ? ? N DC  41  N3    ? ? ? 1_555 O DG 15 N1 ? ? T DC  41  N DG 15   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog80 hydrog ? ? N DC  41  N4    ? ? ? 1_555 O DG 15 O6 ? ? T DC  41  N DG 15   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog81 hydrog ? ? N DC  41  O2    ? ? ? 1_555 O DG 15 N2 ? ? T DC  41  N DG 15   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  SG    ? A CYS 71  ? A CYS 71  ? 1_555 ZN ? Q ZN . ? A ZN 2001 ? 1_555 SG    ? A CYS 74  ? A CYS 74  ? 1_555 95.5  ? 
2  SG    ? A CYS 71  ? A CYS 71  ? 1_555 ZN ? Q ZN . ? A ZN 2001 ? 1_555 SG    ? A CYS 81  ? A CYS 81  ? 1_555 112.9 ? 
3  SG    ? A CYS 74  ? A CYS 74  ? 1_555 ZN ? Q ZN . ? A ZN 2001 ? 1_555 SG    ? A CYS 81  ? A CYS 81  ? 1_555 112.0 ? 
4  SG    ? A CYS 71  ? A CYS 71  ? 1_555 ZN ? Q ZN . ? A ZN 2001 ? 1_555 NE2   ? A HIS 84  ? A HIS 84  ? 1_555 136.7 ? 
5  SG    ? A CYS 74  ? A CYS 74  ? 1_555 ZN ? Q ZN . ? A ZN 2001 ? 1_555 NE2   ? A HIS 84  ? A HIS 84  ? 1_555 99.3  ? 
6  SG    ? A CYS 81  ? A CYS 81  ? 1_555 ZN ? Q ZN . ? A ZN 2001 ? 1_555 NE2   ? A HIS 84  ? A HIS 84  ? 1_555 98.7  ? 
7  SG    ? A CYS 111 ? A CYS 111 ? 1_555 ZN ? R ZN . ? A ZN 2002 ? 1_555 O     ? A PHE 112 ? A PHE 112 ? 1_555 77.1  ? 
8  SG    ? A CYS 111 ? A CYS 111 ? 1_555 ZN ? R ZN . ? A ZN 2002 ? 1_555 SG    ? A CYS 114 ? A CYS 114 ? 1_555 116.0 ? 
9  O     ? A PHE 112 ? A PHE 112 ? 1_555 ZN ? R ZN . ? A ZN 2002 ? 1_555 SG    ? A CYS 114 ? A CYS 114 ? 1_555 143.0 ? 
10 OD1   ? A ASP 495 ? A ASP 495 ? 1_555 MG ? X MG . ? P MG 101  ? 1_555 OD2   ? A ASP 495 ? A ASP 495 ? 1_555 52.0  ? 
11 OD1   ? A ASP 495 ? A ASP 495 ? 1_555 MG ? X MG . ? P MG 101  ? 1_555 OD1   ? A ASP 497 ? A ASP 497 ? 1_555 81.4  ? 
12 OD2   ? A ASP 495 ? A ASP 495 ? 1_555 MG ? X MG . ? P MG 101  ? 1_555 OD1   ? A ASP 497 ? A ASP 497 ? 1_555 74.5  ? 
13 OD1   ? A ASP 495 ? A ASP 495 ? 1_555 MG ? X MG . ? P MG 101  ? 1_555 "O3'" ? M C   16  ? P C   16  ? 1_555 132.0 ? 
14 OD2   ? A ASP 495 ? A ASP 495 ? 1_555 MG ? X MG . ? P MG 101  ? 1_555 "O3'" ? M C   16  ? P C   16  ? 1_555 144.4 ? 
15 OD1   ? A ASP 497 ? A ASP 497 ? 1_555 MG ? X MG . ? P MG 101  ? 1_555 "O3'" ? M C   16  ? P C   16  ? 1_555 137.3 ? 
16 OD1   ? A ASP 495 ? A ASP 495 ? 1_555 MG ? X MG . ? P MG 101  ? 1_555 OP1   ? M C   17  ? P C   17  ? 1_555 135.2 ? 
17 OD2   ? A ASP 495 ? A ASP 495 ? 1_555 MG ? X MG . ? P MG 101  ? 1_555 OP1   ? M C   17  ? P C   17  ? 1_555 89.5  ? 
18 OD1   ? A ASP 497 ? A ASP 497 ? 1_555 MG ? X MG . ? P MG 101  ? 1_555 OP1   ? M C   17  ? P C   17  ? 1_555 112.5 ? 
19 "O3'" ? M C   16  ? P C   16  ? 1_555 MG ? X MG . ? P MG 101  ? 1_555 OP1   ? M C   17  ? P C   17  ? 1_555 65.6  ? 
20 SG    ? C CYS 88  ? C CYS 88  ? 1_555 ZN ? S ZN . ? C ZN 301  ? 1_555 SG    ? C CYS 90  ? C CYS 90  ? 1_555 112.2 ? 
21 SG    ? C CYS 88  ? C CYS 88  ? 1_555 ZN ? S ZN . ? C ZN 301  ? 1_555 SG    ? C CYS 94  ? C CYS 94  ? 1_555 104.0 ? 
22 SG    ? C CYS 90  ? C CYS 90  ? 1_555 ZN ? S ZN . ? C ZN 301  ? 1_555 SG    ? C CYS 94  ? C CYS 94  ? 1_555 110.9 ? 
23 SG    ? C CYS 88  ? C CYS 88  ? 1_555 ZN ? S ZN . ? C ZN 301  ? 1_555 SG    ? C CYS 97  ? C CYS 97  ? 1_555 114.0 ? 
24 SG    ? C CYS 90  ? C CYS 90  ? 1_555 ZN ? S ZN . ? C ZN 301  ? 1_555 SG    ? C CYS 97  ? C CYS 97  ? 1_555 104.0 ? 
25 SG    ? C CYS 94  ? C CYS 94  ? 1_555 ZN ? S ZN . ? C ZN 301  ? 1_555 SG    ? C CYS 97  ? C CYS 97  ? 1_555 112.0 ? 
26 SG    ? G CYS 17  ? I CYS 17  ? 1_555 ZN ? T ZN . ? I ZN 201  ? 1_555 SG    ? G CYS 20  ? I CYS 20  ? 1_555 108.4 ? 
27 SG    ? G CYS 17  ? I CYS 17  ? 1_555 ZN ? T ZN . ? I ZN 201  ? 1_555 SG    ? G CYS 39  ? I CYS 39  ? 1_555 110.2 ? 
28 SG    ? G CYS 20  ? I CYS 20  ? 1_555 ZN ? T ZN . ? I ZN 201  ? 1_555 SG    ? G CYS 39  ? I CYS 39  ? 1_555 113.4 ? 
29 SG    ? G CYS 17  ? I CYS 17  ? 1_555 ZN ? T ZN . ? I ZN 201  ? 1_555 SG    ? G CYS 42  ? I CYS 42  ? 1_555 99.9  ? 
30 SG    ? G CYS 20  ? I CYS 20  ? 1_555 ZN ? T ZN . ? I ZN 201  ? 1_555 SG    ? G CYS 42  ? I CYS 42  ? 1_555 127.7 ? 
31 SG    ? G CYS 39  ? I CYS 39  ? 1_555 ZN ? T ZN . ? I ZN 201  ? 1_555 SG    ? G CYS 42  ? I CYS 42  ? 1_555 95.8  ? 
32 SG    ? G CYS 86  ? I CYS 86  ? 1_555 ZN ? U ZN . ? I ZN 202  ? 1_555 SG    ? G CYS 89  ? I CYS 89  ? 1_555 112.0 ? 
33 SG    ? G CYS 86  ? I CYS 86  ? 1_555 ZN ? U ZN . ? I ZN 202  ? 1_555 SG    ? G CYS 114 ? I CYS 114 ? 1_555 111.5 ? 
34 SG    ? G CYS 89  ? I CYS 89  ? 1_555 ZN ? U ZN . ? I ZN 202  ? 1_555 SG    ? G CYS 114 ? I CYS 114 ? 1_555 107.9 ? 
35 SG    ? G CYS 86  ? I CYS 86  ? 1_555 ZN ? U ZN . ? I ZN 202  ? 1_555 SG    ? G CYS 119 ? I CYS 119 ? 1_555 107.6 ? 
36 SG    ? G CYS 89  ? I CYS 89  ? 1_555 ZN ? U ZN . ? I ZN 202  ? 1_555 SG    ? G CYS 119 ? I CYS 119 ? 1_555 108.5 ? 
37 SG    ? G CYS 114 ? I CYS 114 ? 1_555 ZN ? U ZN . ? I ZN 202  ? 1_555 SG    ? G CYS 119 ? I CYS 119 ? 1_555 109.3 ? 
38 SG    ? H CYS 7   ? J CYS 7   ? 1_555 ZN ? V ZN . ? J ZN 101  ? 1_555 SG    ? H CYS 10  ? J CYS 10  ? 1_555 110.3 ? 
39 SG    ? H CYS 7   ? J CYS 7   ? 1_555 ZN ? V ZN . ? J ZN 101  ? 1_555 SG    ? H CYS 44  ? J CYS 44  ? 1_555 112.8 ? 
40 SG    ? H CYS 10  ? J CYS 10  ? 1_555 ZN ? V ZN . ? J ZN 101  ? 1_555 SG    ? H CYS 44  ? J CYS 44  ? 1_555 109.3 ? 
41 SG    ? H CYS 7   ? J CYS 7   ? 1_555 ZN ? V ZN . ? J ZN 101  ? 1_555 SG    ? H CYS 45  ? J CYS 45  ? 1_555 113.3 ? 
42 SG    ? H CYS 10  ? J CYS 10  ? 1_555 ZN ? V ZN . ? J ZN 101  ? 1_555 SG    ? H CYS 45  ? J CYS 45  ? 1_555 101.0 ? 
43 SG    ? H CYS 44  ? J CYS 44  ? 1_555 ZN ? V ZN . ? J ZN 101  ? 1_555 SG    ? H CYS 45  ? J CYS 45  ? 1_555 109.4 ? 
44 SG    ? J CYS 19  ? L CYS 19  ? 1_555 ZN ? W ZN . ? L ZN 101  ? 1_555 SG    ? J CYS 22  ? L CYS 22  ? 1_555 112.3 ? 
45 SG    ? J CYS 19  ? L CYS 19  ? 1_555 ZN ? W ZN . ? L ZN 101  ? 1_555 SG    ? J CYS 36  ? L CYS 36  ? 1_555 107.1 ? 
46 SG    ? J CYS 22  ? L CYS 22  ? 1_555 ZN ? W ZN . ? L ZN 101  ? 1_555 SG    ? J CYS 36  ? L CYS 36  ? 1_555 108.4 ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLN 461 A . ? GLN 461 A PRO 462 A ? PRO 462 A 1 2.53 
2 LYS 581 A . ? LYS 581 A PRO 582 A ? PRO 582 A 1 1.36 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3  ? 
AA2 ? 3  ? 
AA3 ? 2  ? 
AA4 ? 2  ? 
AA5 ? 2  ? 
AA6 ? 8  ? 
AA7 ? 4  ? 
AA8 ? 2  ? 
AA9 ? 10 ? 
AB1 ? 3  ? 
AB2 ? 2  ? 
AB3 ? 2  ? 
AB4 ? 3  ? 
AB5 ? 2  ? 
AB6 ? 4  ? 
AB7 ? 5  ? 
AB8 ? 2  ? 
AB9 ? 7  ? 
AC1 ? 7  ? 
AC2 ? 3  ? 
AC3 ? 3  ? 
AC4 ? 2  ? 
AC5 ? 5  ? 
AC6 ? 3  ? 
AC7 ? 3  ? 
AC8 ? 5  ? 
AC9 ? 5  ? 
AD1 ? 7  ? 
AD2 ? 2  ? 
AD3 ? 8  ? 
AD4 ? 3  ? 
AD5 ? 2  ? 
AD6 ? 4  ? 
AD7 ? 4  ? 
AD8 ? 4  ? 
AD9 ? 2  ? 
AE1 ? 4  ? 
AE2 ? 2  ? 
AE3 ? 4  ? 
AE4 ? 2  ? 
AE5 ? 4  ? 
AE6 ? 4  ? 
AE7 ? 7  ? 
AE8 ? 3  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? parallel      
AA1 2 3  ? anti-parallel 
AA2 1 2  ? anti-parallel 
AA2 2 3  ? anti-parallel 
AA3 1 2  ? anti-parallel 
AA4 1 2  ? anti-parallel 
AA5 1 2  ? anti-parallel 
AA6 1 2  ? anti-parallel 
AA6 2 3  ? anti-parallel 
AA6 3 4  ? anti-parallel 
AA6 4 5  ? anti-parallel 
AA6 5 6  ? parallel      
AA6 6 7  ? anti-parallel 
AA6 7 8  ? parallel      
AA7 1 2  ? anti-parallel 
AA7 2 3  ? anti-parallel 
AA7 3 4  ? anti-parallel 
AA8 1 2  ? anti-parallel 
AA9 1 2  ? anti-parallel 
AA9 2 3  ? anti-parallel 
AA9 3 4  ? anti-parallel 
AA9 4 5  ? anti-parallel 
AA9 5 6  ? anti-parallel 
AA9 6 7  ? anti-parallel 
AA9 7 8  ? anti-parallel 
AA9 8 9  ? anti-parallel 
AA9 9 10 ? anti-parallel 
AB1 1 2  ? anti-parallel 
AB1 2 3  ? anti-parallel 
AB2 1 2  ? anti-parallel 
AB3 1 2  ? anti-parallel 
AB4 1 2  ? anti-parallel 
AB4 2 3  ? anti-parallel 
AB5 1 2  ? anti-parallel 
AB6 1 2  ? anti-parallel 
AB6 2 3  ? anti-parallel 
AB6 3 4  ? anti-parallel 
AB7 1 2  ? anti-parallel 
AB7 2 3  ? anti-parallel 
AB7 3 4  ? anti-parallel 
AB7 4 5  ? anti-parallel 
AB8 1 2  ? anti-parallel 
AB9 1 2  ? anti-parallel 
AB9 2 3  ? anti-parallel 
AB9 3 4  ? anti-parallel 
AB9 4 5  ? anti-parallel 
AB9 5 6  ? anti-parallel 
AB9 6 7  ? anti-parallel 
AC1 1 2  ? anti-parallel 
AC1 2 3  ? anti-parallel 
AC1 3 4  ? anti-parallel 
AC1 4 5  ? anti-parallel 
AC1 5 6  ? anti-parallel 
AC1 6 7  ? anti-parallel 
AC2 1 2  ? anti-parallel 
AC2 2 3  ? anti-parallel 
AC3 1 2  ? anti-parallel 
AC3 2 3  ? anti-parallel 
AC4 1 2  ? anti-parallel 
AC5 1 2  ? anti-parallel 
AC5 2 3  ? anti-parallel 
AC5 3 4  ? anti-parallel 
AC5 4 5  ? anti-parallel 
AC6 1 2  ? anti-parallel 
AC6 2 3  ? anti-parallel 
AC7 1 2  ? anti-parallel 
AC7 2 3  ? anti-parallel 
AC8 1 2  ? anti-parallel 
AC8 2 3  ? anti-parallel 
AC8 3 4  ? parallel      
AC8 4 5  ? anti-parallel 
AC9 1 2  ? anti-parallel 
AC9 2 3  ? anti-parallel 
AC9 3 4  ? anti-parallel 
AC9 4 5  ? anti-parallel 
AD1 1 2  ? anti-parallel 
AD1 2 3  ? anti-parallel 
AD1 3 4  ? anti-parallel 
AD1 4 5  ? anti-parallel 
AD1 5 6  ? anti-parallel 
AD1 6 7  ? anti-parallel 
AD2 1 2  ? parallel      
AD3 1 2  ? anti-parallel 
AD3 2 3  ? anti-parallel 
AD3 3 4  ? anti-parallel 
AD3 4 5  ? parallel      
AD3 5 6  ? anti-parallel 
AD3 6 7  ? parallel      
AD3 7 8  ? anti-parallel 
AD4 1 2  ? anti-parallel 
AD4 2 3  ? anti-parallel 
AD5 1 2  ? anti-parallel 
AD6 1 2  ? anti-parallel 
AD6 2 3  ? anti-parallel 
AD6 3 4  ? anti-parallel 
AD7 1 2  ? anti-parallel 
AD7 2 3  ? anti-parallel 
AD7 3 4  ? anti-parallel 
AD8 1 2  ? anti-parallel 
AD8 2 3  ? anti-parallel 
AD8 3 4  ? anti-parallel 
AD9 1 2  ? anti-parallel 
AE1 1 2  ? anti-parallel 
AE1 2 3  ? parallel      
AE1 3 4  ? parallel      
AE2 1 2  ? parallel      
AE3 1 2  ? anti-parallel 
AE3 2 3  ? anti-parallel 
AE3 3 4  ? parallel      
AE4 1 2  ? anti-parallel 
AE5 1 2  ? anti-parallel 
AE5 2 3  ? anti-parallel 
AE5 3 4  ? anti-parallel 
AE6 1 2  ? anti-parallel 
AE6 2 3  ? anti-parallel 
AE6 3 4  ? anti-parallel 
AE7 1 2  ? anti-parallel 
AE7 2 3  ? anti-parallel 
AE7 3 4  ? parallel      
AE7 4 5  ? anti-parallel 
AE7 5 6  ? anti-parallel 
AE7 6 7  ? anti-parallel 
AE8 1 2  ? anti-parallel 
AE8 2 3  ? 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  LEU A 15   ? ARG A 16   ? LEU A 15   ARG A 16   
AA1 2  ILE B 1146 ? ARG B 1150 ? ILE B 1146 ARG B 1150 
AA1 3  GLN B 1115 ? CYS B 1119 ? GLN B 1115 CYS B 1119 
AA2 1  SER A 1448 ? ASP A 1449 ? SER A 1448 ASP A 1449 
AA2 2  ARG A 20   ? GLN A 22   ? ARG A 20   GLN A 22   
AA2 3  ARG B 1170 ? MET B 1172 ? ARG B 1170 MET B 1172 
AA3 1  GLY A 86   ? VAL A 94   ? GLY A 86   VAL A 94   
AA3 2  VAL A 250  ? VAL A 255  ? VAL A 250  VAL A 255  
AA4 1  ARG A 190  ? ARG A 192  ? ARG A 190  ARG A 192  
AA4 2  TYR A 199  ? GLU A 201  ? TYR A 199  GLU A 201  
AA5 1  LYS A 357  ? VAL A 359  ? LYS A 357  VAL A 359  
AA5 2  LEU B 1084 ? PHE B 1086 ? LEU B 1084 PHE B 1086 
AA6 1  HIS B 1060 ? ARG B 1062 ? HIS B 1060 ARG B 1062 
AA6 2  SER A 362  ? PRO A 369  ? SER A 362  PRO A 369  
AA6 3  GLU A 500  ? HIS A 504  ? GLU A 500  HIS A 504  
AA6 4  ILE A 455  ? ASN A 459  ? ILE A 455  ASN A 459  
AA6 5  MET A 469  ? LEU A 477  ? MET A 469  LEU A 477  
AA6 6  GLN A 377  ? PRO A 381  ? GLN A 377  PRO A 381  
AA6 7  PHE A 482  ? LEU A 484  ? PHE A 482  LEU A 484  
AA6 8  SER A 362  ? PRO A 369  ? SER A 362  PRO A 369  
AA7 1  THR A 389  ? ILE A 393  ? THR A 389  ILE A 393  
AA7 2  LYS A 445  ? HIS A 449  ? LYS A 445  HIS A 449  
AA7 3  ALA A 416  ? ILE A 420  ? ALA A 416  ILE A 420  
AA7 4  ARG A 426  ? ASP A 428  ? ARG A 426  ASP A 428  
AA8 1  PHE A 554  ? LEU A 555  ? PHE A 554  LEU A 555  
AA8 2  TRP A 586  ? THR A 587  ? TRP A 586  THR A 587  
AA9 1  ILE A 579  ? LYS A 581  ? ILE A 579  LYS A 581  
AA9 2  TYR F 90   ? GLY F 101  ? TYR H 90   GLY H 101  
AA9 3  ARG F 140  ? MET F 145  ? ARG H 140  MET H 145  
AA9 4  LYS F 55   ? ALA F 61   ? LYS H 55   ALA H 61   
AA9 5  ILE F 4    ? ASP F 14   ? ILE H 4    ASP H 14   
AA9 6  VAL F 25   ? GLU F 31   ? VAL H 25   GLU H 31   
AA9 7  LEU F 39   ? ASN F 44   ? LEU H 39   ASN H 44   
AA9 8  LEU F 121  ? ASP F 128  ? LEU H 121  ASP H 128  
AA9 9  ARG F 111  ? TYR F 118  ? ARG H 111  TYR H 118  
AA9 10 TYR F 90   ? GLY F 101  ? TYR H 90   GLY H 101  
AB1 1  CYS A 602  ? ILE A 603  ? CYS A 602  ILE A 603  
AB1 2  VAL A 629  ? GLU A 631  ? VAL A 629  GLU A 631  
AB1 3  GLU A 634  ? MET A 637  ? GLU A 634  MET A 637  
AB2 1  GLY A 789  ? GLN A 790  ? GLY A 789  GLN A 790  
AB2 2  PHE A 822  ? VAL A 823  ? PHE A 822  VAL A 823  
AB3 1  ASN A 792  ? VAL A 793  ? ASN A 792  VAL A 793  
AB3 2  LYS A 796  ? ARG A 797  ? LYS A 796  ARG A 797  
AB4 1  MET A 872  ? VAL A 873  ? MET A 872  VAL A 873  
AB4 2  VAL A 879  ? ARG A 880  ? VAL A 879  ARG A 880  
AB4 3  VAL A 886  ? GLN A 888  ? VAL A 886  GLN A 888  
AB5 1  GLU A 902  ? ASN A 905  ? GLU A 902  ASN A 905  
AB5 2  LYS A 976  ? LEU A 979  ? LYS A 976  LEU A 979  
AB6 1  VAL A 1307 ? HIS A 1310 ? VAL A 1307 HIS A 1310 
AB6 2  ILE A 1335 ? THR A 1338 ? ILE A 1335 THR A 1338 
AB6 3  LEU A 1139 ? PHE A 1142 ? LEU A 1139 PHE A 1142 
AB6 4  THR A 1358 ? SER A 1359 ? THR A 1358 SER A 1359 
AB7 1  LEU A 1243 ? PHE A 1247 ? LEU A 1243 PHE A 1247 
AB7 2  VAL A 1256 ? ILE A 1261 ? VAL A 1256 ILE A 1261 
AB7 3  LEU A 1212 ? LEU A 1216 ? LEU A 1212 LEU A 1216 
AB7 4  THR A 1170 ? TYR A 1176 ? THR A 1170 TYR A 1176 
AB7 5  CYS G 52   ? LYS G 57   ? CYS I 52   LYS I 57   
AB8 1  LYS A 1319 ? ILE A 1322 ? LYS A 1319 ILE A 1322 
AB8 2  PHE A 1328 ? LEU A 1331 ? PHE A 1328 LEU A 1331 
AB9 1  TYR E 115  ? GLY E 119  ? TYR F 115  GLY F 119  
AB9 2  ILE E 104  ? TYR E 109  ? ILE F 104  TYR F 109  
AB9 3  PHE A 1471 ? LEU A 1475 ? PHE A 1471 LEU A 1475 
AB9 4  GLY L 57   ? ILE L 59   ? GLY G 57   ILE G 59   
AB9 5  VAL L 66   ? PHE L 77   ? VAL G 66   PHE G 77   
AB9 6  PHE L 2    ? LEU L 13   ? PHE G 2    LEU G 13   
AB9 7  GLU K 30   ? THR K 31   ? GLU D 30   THR D 31   
AC1 1  TYR E 115  ? GLY E 119  ? TYR F 115  GLY F 119  
AC1 2  ILE E 104  ? TYR E 109  ? ILE F 104  TYR F 109  
AC1 3  PHE A 1471 ? LEU A 1475 ? PHE A 1471 LEU A 1475 
AC1 4  GLY L 57   ? ILE L 59   ? GLY G 57   ILE G 59   
AC1 5  VAL L 66   ? PHE L 77   ? VAL G 66   PHE G 77   
AC1 6  GLY L 43   ? ILE L 54   ? GLY G 43   ILE G 54   
AC1 7  CYS L 38   ? THR L 39   ? CYS G 38   THR G 39   
AC2 1  ARG B 83   ? LEU B 93   ? ARG B 83   LEU B 93   
AC2 2  SER B 121  ? ILE B 133  ? SER B 121  ILE B 133  
AC2 3  THR B 142  ? PRO B 153  ? THR B 142  PRO B 153  
AC3 1  PHE B 185  ? ILE B 187  ? PHE B 185  ILE B 187  
AC3 2  SER B 190  ? VAL B 193  ? SER B 190  VAL B 193  
AC3 3  GLN B 468  ? VAL B 469  ? GLN B 468  VAL B 469  
AC4 1  GLN B 197  ? MET B 200  ? GLN B 197  MET B 200  
AC4 2  LYS B 391  ? ASP B 394  ? LYS B 391  ASP B 394  
AC5 1  VAL B 205  ? ALA B 209  ? VAL B 205  ALA B 209  
AC5 2  TYR B 215  ? SER B 223  ? TYR B 215  SER B 223  
AC5 3  SER B 233  ? LEU B 240  ? SER B 233  LEU B 240  
AC5 4  ILE B 256  ? THR B 259  ? ILE B 256  THR B 259  
AC5 5  VAL B 267  ? PRO B 268  ? VAL B 267  PRO B 268  
AC6 1  TYR B 531  ? ILE B 532  ? TYR B 531  ILE B 532  
AC6 2  ILE B 621  ? ILE B 627  ? ILE B 621  ILE B 627  
AC6 3  VAL B 662  ? ASP B 666  ? VAL B 662  ASP B 666  
AC7 1  TYR B 531  ? ILE B 532  ? TYR B 531  ILE B 532  
AC7 2  ILE B 621  ? ILE B 627  ? ILE B 621  ILE B 627  
AC7 3  HIS B 695  ? CYS B 696  ? HIS B 695  CYS B 696  
AC8 1  GLU B 551  ? ASN B 552  ? GLU B 551  ASN B 552  
AC8 2  CYS B 572  ? HIS B 577  ? CYS B 572  HIS B 577  
AC8 3  THR B 565  ? VAL B 569  ? THR B 565  VAL B 569  
AC8 4  GLU B 611  ? TYR B 615  ? GLU B 611  TYR B 615  
AC8 5  SER B 602  ? ASP B 606  ? SER B 602  ASP B 606  
AC9 1  LEU B 747  ? LEU B 751  ? LEU B 747  LEU B 751  
AC9 2  SER B 808  ? GLN B 817  ? SER B 808  GLN B 817  
AC9 3  LYS B 917  ? ARG B 927  ? LYS B 917  ARG B 927  
AC9 4  GLY B 902  ? LEU B 911  ? GLY B 902  LEU B 911  
AC9 5  ARG B 859  ? VAL B 860  ? ARG B 859  VAL B 860  
AD1 1  LEU B 747  ? LEU B 751  ? LEU B 747  LEU B 751  
AD1 2  SER B 808  ? GLN B 817  ? SER B 808  GLN B 817  
AD1 3  LYS B 917  ? ARG B 927  ? LYS B 917  ARG B 927  
AD1 4  GLY B 902  ? LEU B 911  ? GLY B 902  LEU B 911  
AD1 5  MET J 44   ? LYS J 46   ? MET L 44   LYS L 46   
AD1 6  ILE J 16   ? CYS J 19   ? ILE L 16   CYS L 19   
AD1 7  GLU J 25   ? GLU J 27   ? GLU L 25   GLU L 27   
AD2 1  VAL B 759  ? THR B 760  ? VAL B 759  THR B 760  
AD2 2  GLY B 997  ? ASP B 998  ? GLY B 997  ASP B 998  
AD3 1  ASN B 1025 ? GLU B 1026 ? ASN B 1025 GLU B 1026 
AD3 2  ILE B 1041 ? ARG B 1050 ? ILE B 1041 ARG B 1050 
AD3 3  LYS B 934  ? ALA B 936  ? LYS B 934  ALA B 936  
AD3 4  LYS B 942  ? TYR B 949  ? LYS B 942  TYR B 949  
AD3 5  SER B 793  ? ASN B 797  ? SER B 793  ASN B 797  
AD3 6  ILE B 965  ? ILE B 967  ? ILE B 965  ILE B 967  
AD3 7  ILE B 776  ? ILE B 782  ? ILE B 776  ILE B 782  
AD3 8  ILE B 1041 ? ARG B 1050 ? ILE B 1041 ARG B 1050 
AD4 1  GLU B 827  ? PHE B 829  ? GLU B 827  PHE B 829  
AD4 2  LYS B 869  ? THR B 872  ? LYS B 869  THR B 872  
AD4 3  LYS B 889  ? ASP B 891  ? LYS B 889  ASP B 891  
AD5 1  VAL B 865  ? ILE B 867  ? VAL B 865  ILE B 867  
AD5 2  THR B 894  ? PHE B 895  ? THR B 894  PHE B 895  
AD6 1  THR C 8    ? LEU C 14   ? THR C 8    LEU C 14   
AD6 2  ASN C 18   ? GLU C 24   ? ASN C 18   GLU C 24   
AD6 3  TYR C 230  ? SER C 235  ? TYR C 230  SER C 235  
AD6 4  THR C 179  ? GLU C 185  ? THR C 179  GLU C 185  
AD7 1  ILE C 44   ? ILE C 47   ? ILE C 44   ILE C 47   
AD7 2  GLU C 158  ? GLY C 168  ? GLU C 158  GLY C 168  
AD7 3  VAL C 99   ? ARG C 106  ? VAL C 99   ARG C 106  
AD7 4  ILE C 121  ? SER C 122  ? ILE C 121  SER C 122  
AD8 1  ILE C 44   ? ILE C 47   ? ILE C 44   ILE C 47   
AD8 2  GLU C 158  ? GLY C 168  ? GLU C 158  GLY C 168  
AD8 3  VAL C 50   ? ASN C 55   ? VAL C 50   ASN C 55   
AD8 4  VAL J 54   ? PHE J 55   ? VAL L 54   PHE L 55   
AD9 1  ARG C 113  ? THR C 116  ? ARG C 113  THR C 116  
AD9 2  LEU C 149  ? LEU C 153  ? LEU C 149  LEU C 153  
AE1 1  VAL D 60   ? HIS D 64   ? VAL E 60   HIS E 64   
AE1 2  ASP D 67   ? PHE D 75   ? ASP E 67   PHE E 75   
AE1 3  ARG D 101  ? VAL D 106  ? ARG E 101  VAL E 106  
AE1 4  ILE D 126  ? LEU D 131  ? ILE E 126  LEU E 131  
AE2 1  LYS D 81   ? VAL D 82   ? LYS E 81   VAL E 82   
AE2 2  GLY D 109  ? MET D 110  ? GLY E 109  MET E 110  
AE3 1  GLU D 147  ? VAL D 150  ? GLU E 147  VAL E 150  
AE3 2  VAL D 190  ? ARG D 195  ? VAL E 190  ARG E 195  
AE3 3  TYR D 203  ? VAL D 209  ? TYR E 203  VAL E 209  
AE3 4  ARG D 172  ? ILE D 173  ? ARG E 172  ILE E 173  
AE4 1  TYR G 25   ? ASP G 29   ? TYR I 25   ASP I 29   
AE4 2  ILE G 34   ? ALA G 38   ? ILE I 34   ALA I 38   
AE5 1  ARG G 80   ? THR G 81   ? ARG I 80   THR I 81   
AE5 2  ALA G 94   ? PHE G 97   ? ALA I 94   PHE I 97   
AE5 3  TYR G 111  ? CYS G 114  ? TYR I 111  CYS I 114  
AE5 4  ARG G 122  ? TRP G 123  ? ARG I 122  TRP I 123  
AE6 1  ILE I 19   ? LYS I 23   ? ILE K 19   LYS K 23   
AE6 2  ALA I 30   ? ASN I 36   ? ALA K 30   ASN K 36   
AE6 3  LYS I 70   ? THR I 77   ? LYS K 70   THR K 77   
AE6 4  VAL I 56   ? LYS I 62   ? VAL K 56   LYS K 62   
AE7 1  GLY L 169  ? LEU L 170  ? GLY G 169  LEU G 170  
AE7 2  GLU L 142  ? ASP L 153  ? GLU G 142  ASP G 153  
AE7 3  ASP L 156  ? SER L 162  ? ASP G 156  SER G 162  
AE7 4  MET L 104  ? SER L 109  ? MET G 104  SER G 109  
AE7 5  GLY L 96   ? ILE L 101  ? GLY G 96   ILE G 101  
AE7 6  VAL L 84   ? VAL L 92   ? VAL G 84   VAL G 92   
AE7 7  GLU L 142  ? ASP L 153  ? GLU G 142  ASP G 153  
AE8 1  GLU L 118  ? ASP L 120  ? GLU G 118  ASP G 120  
AE8 2  CYS L 127  ? LYS L 129  ? CYS G 127  LYS G 129  
AE8 3  VAL L 136  ? ILE L 137  ? VAL G 136  ILE G 137  
# 
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 ARG A 16   ? N ARG A 16   O LEU B 1148 ? O LEU B 1148 
AA1 2 3  O VAL B 1149 ? O VAL B 1149 N VAL B 1116 ? N VAL B 1116 
AA2 1 2  O ASP A 1449 ? O ASP A 1449 N VAL A 21   ? N VAL A 21   
AA2 2 3  N GLN A 22   ? N GLN A 22   O ARG B 1170 ? O ARG B 1170 
AA3 1 2  N ILE A 88   ? N ILE A 88   O LEU A 253  ? O LEU A 253  
AA4 1 2  N ARG A 192  ? N ARG A 192  O TYR A 199  ? O TYR A 199  
AA5 1 2  N VAL A 359  ? N VAL A 359  O LEU B 1084 ? O LEU B 1084 
AA6 1 2  O HIS B 1060 ? O HIS B 1060 N ARG A 364  ? N ARG A 364  
AA6 2 3  N ALA A 363  ? N ALA A 363  O LEU A 503  ? O LEU A 503  
AA6 3 4  O ASN A 502  ? O ASN A 502  N ASN A 459  ? N ASN A 459  
AA6 4 5  N VAL A 456  ? N VAL A 456  O HIS A 472  ? O HIS A 472  
AA6 5 6  O ARG A 475  ? O ARG A 475  N VAL A 380  ? N VAL A 380  
AA6 6 7  N GLY A 379  ? N GLY A 379  O ARG A 483  ? O ARG A 483  
AA6 7 8  O PHE A 482  ? O PHE A 482  N VAL A 366  ? N VAL A 366  
AA7 1 2  N GLU A 392  ? N GLU A 392  O VAL A 446  ? O VAL A 446  
AA7 2 3  O LYS A 445  ? O LYS A 445  N ILE A 420  ? N ILE A 420  
AA7 3 4  N ILE A 419  ? N ILE A 419  O ILE A 427  ? O ILE A 427  
AA8 1 2  N LEU A 555  ? N LEU A 555  O TRP A 586  ? O TRP A 586  
AA9 1 2  N LEU A 580  ? N LEU A 580  O VAL F 91   ? O VAL H 91   
AA9 2 3  N GLY F 94   ? N GLY H 94   O VAL F 141  ? O VAL H 141  
AA9 3 4  O TYR F 142  ? O TYR H 142  N ALA F 61   ? N ALA H 61   
AA9 4 5  O LEU F 58   ? O LEU H 58   N ASP F 8    ? N ASP H 8    
AA9 5 6  N ASP F 11   ? N ASP H 11   O GLU F 31   ? O GLU H 31   
AA9 6 7  N LEU F 28   ? N LEU H 28   O LEU F 41   ? O LEU H 41   
AA9 7 8  N ILE F 40   ? N ILE H 40   O ARG F 124  ? O ARG H 124  
AA9 8 9  O LEU F 121  ? O LEU H 121  N TYR F 118  ? N TYR H 118  
AA9 9 10 O TYR F 115  ? O TYR H 115  N ARG F 98   ? N ARG H 98   
AB1 1 2  N CYS A 602  ? N CYS A 602  O VAL A 630  ? O VAL A 630  
AB1 2 3  N VAL A 629  ? N VAL A 629  O MET A 637  ? O MET A 637  
AB2 1 2  N GLY A 789  ? N GLY A 789  O VAL A 823  ? O VAL A 823  
AB3 1 2  N VAL A 793  ? N VAL A 793  O LYS A 796  ? O LYS A 796  
AB4 1 2  N MET A 872  ? N MET A 872  O ARG A 880  ? O ARG A 880  
AB4 2 3  N VAL A 879  ? N VAL A 879  O VAL A 887  ? O VAL A 887  
AB5 1 2  N GLN A 904  ? N GLN A 904  O VAL A 977  ? O VAL A 977  
AB6 1 2  N TYR A 1308 ? N TYR A 1308 O GLU A 1337 ? O GLU A 1337 
AB6 2 3  O LEU A 1336 ? O LEU A 1336 N VAL A 1141 ? N VAL A 1141 
AB6 3 4  N THR A 1140 ? N THR A 1140 O THR A 1358 ? O THR A 1358 
AB7 1 2  N ILE A 1246 ? N ILE A 1246 O ARG A 1258 ? O ARG A 1258 
AB7 2 3  O LEU A 1257 ? O LEU A 1257 N VAL A 1214 ? N VAL A 1214 
AB7 3 4  O GLU A 1215 ? O GLU A 1215 N ASN A 1172 ? N ASN A 1172 
AB7 4 5  N THR A 1173 ? N THR A 1173 O ASN G 56   ? O ASN I 56   
AB8 1 2  N LYS A 1319 ? N LYS A 1319 O LEU A 1331 ? O LEU A 1331 
AB9 1 2  O TRP E 118  ? O TRP F 118  N ILE E 106  ? N ILE F 106  
AB9 2 3  O ARG E 107  ? O ARG F 107  N ASP A 1472 ? N ASP A 1472 
AB9 3 4  N LEU A 1473 ? N LEU A 1473 O ILE L 59   ? O ILE G 59   
AB9 4 5  N VAL L 58   ? N VAL G 58   O LEU L 67   ? O LEU G 67   
AB9 5 6  O VAL L 76   ? O VAL G 76   N TYR L 3    ? N TYR G 3    
AB9 6 7  O HIS L 4    ? O HIS G 4    N GLU K 30   ? N GLU D 30   
AC1 1 2  O TRP E 118  ? O TRP F 118  N ILE E 106  ? N ILE F 106  
AC1 2 3  O ARG E 107  ? O ARG F 107  N ASP A 1472 ? N ASP A 1472 
AC1 3 4  N LEU A 1473 ? N LEU A 1473 O ILE L 59   ? O ILE G 59   
AC1 4 5  N VAL L 58   ? N VAL G 58   O LEU L 67   ? O LEU G 67   
AC1 5 6  O LYS L 73   ? O LYS G 73   N THR L 50   ? N THR G 50   
AC1 6 7  O GLY L 43   ? O GLY G 43   N THR L 39   ? N THR G 39   
AC2 1 2  N GLU B 89   ? N GLU B 89   O ASP B 127  ? O ASP B 127  
AC2 2 3  N ALA B 122  ? N ALA B 122  O ILE B 152  ? O ILE B 152  
AC3 1 2  N PHE B 185  ? N PHE B 185  O LYS B 192  ? O LYS B 192  
AC3 2 3  N VAL B 193  ? N VAL B 193  O GLN B 468  ? O GLN B 468  
AC4 1 2  N GLN B 197  ? N GLN B 197  O ASP B 394  ? O ASP B 394  
AC5 1 2  N TYR B 206  ? N TYR B 206  O GLU B 220  ? O GLU B 220  
AC5 2 3  N ALA B 216  ? N ALA B 216  O MET B 239  ? O MET B 239  
AC5 3 4  N TRP B 236  ? N TRP B 236  O THR B 259  ? O THR B 259  
AC5 4 5  N ALA B 258  ? N ALA B 258  O VAL B 267  ? O VAL B 267  
AC6 1 2  N TYR B 531  ? N TYR B 531  O CYS B 622  ? O CYS B 622  
AC6 2 3  N LEU B 625  ? N LEU B 625  O GLU B 663  ? O GLU B 663  
AC7 1 2  N TYR B 531  ? N TYR B 531  O CYS B 622  ? O CYS B 622  
AC7 2 3  N LEU B 626  ? N LEU B 626  O CYS B 696  ? O CYS B 696  
AC8 1 2  N GLU B 551  ? N GLU B 551  O ILE B 576  ? O ILE B 576  
AC8 2 3  O GLY B 575  ? O GLY B 575  N ILE B 567  ? N ILE B 567  
AC8 3 4  N PHE B 568  ? N PHE B 568  O ILE B 612  ? O ILE B 612  
AC8 4 5  O GLU B 611  ? O GLU B 611  N ASP B 606  ? N ASP B 606  
AC9 1 2  N ALA B 748  ? N ALA B 748  O TYR B 811  ? O TYR B 811  
AC9 2 3  N TYR B 814  ? N TYR B 814  O ILE B 921  ? O ILE B 921  
AC9 3 4  O PHE B 918  ? O PHE B 918  N THR B 910  ? N THR B 910  
AC9 4 5  O GLY B 902  ? O GLY B 902  N VAL B 860  ? N VAL B 860  
AD1 1 2  N ALA B 748  ? N ALA B 748  O TYR B 811  ? O TYR B 811  
AD1 2 3  N TYR B 814  ? N TYR B 814  O ILE B 921  ? O ILE B 921  
AD1 3 4  O PHE B 918  ? O PHE B 918  N THR B 910  ? N THR B 910  
AD1 4 5  N VAL B 909  ? N VAL B 909  O MET J 44   ? O MET L 44   
AD1 5 6  O TYR J 45   ? O TYR L 45   N ILE J 18   ? N ILE L 18   
AD1 6 7  N TYR J 17   ? N TYR L 17   O ASN J 26   ? O ASN L 26   
AD2 1 2  N THR B 760  ? N THR B 760  O GLY B 997  ? O GLY B 997  
AD3 1 2  N GLU B 1026 ? N GLU B 1026 O ILE B 1041 ? O ILE B 1041 
AD3 2 3  O GLN B 1049 ? O GLN B 1049 N ALA B 936  ? N ALA B 936  
AD3 3 4  N PHE B 935  ? N PHE B 935  O GLY B 943  ? O GLY B 943  
AD3 4 5  O GLY B 946  ? O GLY B 946  N VAL B 794  ? N VAL B 794  
AD3 5 6  N ILE B 795  ? N ILE B 795  O ILE B 966  ? O ILE B 966  
AD3 6 7  O ILE B 965  ? O ILE B 965  N ALA B 781  ? N ALA B 781  
AD3 7 8  N SER B 778  ? N SER B 778  O THR B 1046 ? O THR B 1046 
AD4 1 2  N VAL B 828  ? N VAL B 828  O THR B 870  ? O THR B 870  
AD4 2 3  N VAL B 871  ? N VAL B 871  O ARG B 890  ? O ARG B 890  
AD5 1 2  N ILE B 867  ? N ILE B 867  O THR B 894  ? O THR B 894  
AD6 1 2  N GLU C 13   ? N GLU C 13   O LYS C 20   ? O LYS C 20   
AD6 2 3  N PHE C 21   ? N PHE C 21   O TYR C 231  ? O TYR C 231  
AD6 3 4  O TYR C 230  ? O TYR C 230  N GLU C 185  ? N GLU C 185  
AD7 1 2  N ILE C 44   ? N ILE C 44   O GLY C 168  ? O GLY C 168  
AD7 2 3  O ALA C 163  ? O ALA C 163  N PHE C 101  ? N PHE C 101  
AD7 3 4  N THR C 102  ? N THR C 102  O ILE C 121  ? O ILE C 121  
AD8 1 2  N ILE C 44   ? N ILE C 44   O GLY C 168  ? O GLY C 168  
AD8 2 3  O ARG C 162  ? O ARG C 162  N GLN C 51   ? N GLN C 51   
AD8 3 4  N VAL C 50   ? N VAL C 50   O PHE J 55   ? O PHE L 55   
AD9 1 2  N VAL C 115  ? N VAL C 115  O ILE C 150  ? O ILE C 150  
AE1 1 2  N HIS D 64   ? N HIS E 64   O ASP D 70   ? O ASP E 70   
AE1 2 3  N PHE D 73   ? N PHE E 73   O LEU D 103  ? O LEU E 103  
AE1 3 4  N VAL D 106  ? N VAL E 106  O PHE D 130  ? O PHE E 130  
AE2 1 2  N VAL D 82   ? N VAL E 82   O GLY D 109  ? O GLY E 109  
AE3 1 2  N VAL D 149  ? N VAL E 149  O LYS D 192  ? O LYS E 192  
AE3 2 3  N VAL D 191  ? N VAL E 191  O ARG D 207  ? O ARG E 207  
AE3 3 4  O LEU D 208  ? O LEU E 208  N ILE D 173  ? N ILE E 173  
AE4 1 2  N LYS G 27   ? N LYS I 27   O LEU G 36   ? O LEU I 36   
AE5 1 2  N THR G 81   ? N THR I 81   O ALA G 94   ? O ALA I 94   
AE5 2 3  N PHE G 97   ? N PHE I 97   O TYR G 111  ? O TYR I 111  
AE5 3 4  N TYR G 112  ? N TYR I 112  O TRP G 123  ? O TRP I 123  
AE6 1 2  N ASN I 22   ? N ASN K 22   O LEU I 32   ? O LEU K 32   
AE6 2 3  N ILE I 35   ? N ILE K 35   O ILE I 71   ? O ILE K 71   
AE6 3 4  O GLN I 76   ? O GLN K 76   N LEU I 57   ? N LEU K 57   
AE7 1 2  O GLY L 169  ? O GLY G 169  N ARG L 144  ? N ARG G 144  
AE7 2 3  N ARG L 151  ? N ARG G 151  O PHE L 158  ? O PHE G 158  
AE7 3 4  O ALA L 159  ? O ALA G 159  N PHE L 107  ? N PHE G 107  
AE7 4 5  O ILE L 108  ? O ILE G 108  N LEU L 97   ? N LEU G 97   
AE7 5 6  O PHE L 98   ? O PHE G 98   N GLN L 91   ? N GLN G 91   
AE7 6 7  N ALA L 87   ? N ALA G 87   O ILE L 143  ? O ILE G 143  
AE8 1 2  N ASP L 120  ? N ASP G 120  O CYS L 127  ? O CYS G 127  
AE8 2 3  N TYR L 128  ? N TYR G 128  O ILE L 137  ? O ILE G 137  
# 
_pdbx_entry_details.entry_id                   8QW8 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 O   D ASN 34   ? ? OG1 D THR 68  ? ? 2.11 
2 1 O   A CYS 1480 ? ? C   G GLY 19  ? ? 2.14 
3 1 OE2 A GLU 1229 ? ? CD  R LYS 603 ? ? 2.14 
4 1 OD2 D ASP 16   ? ? OG  D SER 18  ? ? 2.17 
# 
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 "O4'" T DG  27  ? ? "C1'" T DG  27  ? ? N9    T DG  27  ? ? 110.21 108.30 1.91  0.30 N 
2 1 "O4'" T DG  28  ? ? "C4'" T DG  28  ? ? "C3'" T DG  28  ? ? 102.03 104.50 -2.47 0.40 N 
3 1 NE    R ARG 541 ? ? CZ    R ARG 541 ? ? NH1   R ARG 541 ? ? 123.45 120.30 3.15  0.50 N 
4 1 NE    R ARG 555 ? ? CZ    R ARG 555 ? ? NH1   R ARG 555 ? ? 123.35 120.30 3.05  0.50 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 PRO A 44   ? ? -66.94  3.52    
2  1 ARG A 67   ? ? 71.21   -8.72   
3  1 ASN A 77   ? ? 65.09   -1.72   
4  1 MET A 78   ? ? 63.82   -2.58   
5  1 PHE A 113  ? ? 78.21   -83.90  
6  1 LYS A 213  ? ? -101.35 40.14   
7  1 ALA A 300  ? ? 65.46   -3.14   
8  1 ARG A 327  ? ? 60.47   69.42   
9  1 GLU A 347  ? ? 67.71   -2.55   
10 1 PHE A 431  ? ? -105.56 -169.86 
11 1 TRP A 479  ? ? -78.14  -169.31 
12 1 PHE A 496  ? ? -98.23  58.85   
13 1 GLN A 539  ? ? 66.05   -6.34   
14 1 ASP A 540  ? ? -132.80 -42.68  
15 1 THR A 569  ? ? -109.47 40.09   
16 1 ARG A 604  ? ? -117.09 -167.87 
17 1 SER A 622  ? ? 51.91   78.40   
18 1 THR A 647  ? ? -94.36  52.57   
19 1 ALA A 786  ? ? -100.15 -63.33  
20 1 ALA A 877  ? ? 75.18   -5.66   
21 1 GLU A 893  ? ? 68.17   -3.58   
22 1 PHE A 922  ? ? 60.27   69.82   
23 1 GLU A 927  ? ? 72.79   -14.13  
24 1 ALA A 1079 ? ? -92.07  32.28   
25 1 ARG A 1149 ? ? -93.82  -61.42  
26 1 SER A 1183 ? ? -67.04  94.07   
27 1 GLN A 1303 ? ? 73.49   -3.11   
28 1 THR A 1323 ? ? -69.12  -178.56 
29 1 GLU A 1433 ? ? 51.54   10.57   
30 1 GLU A 1434 ? ? -175.27 104.02  
31 1 THR A 1435 ? ? -105.21 -65.20  
32 1 PRO A 1465 ? ? -76.91  46.57   
33 1 THR B 18   ? ? -112.81 78.89   
34 1 LYS B 37   ? ? -95.65  -62.13  
35 1 GLU B 89   ? ? -95.80  -61.80  
36 1 PHE B 208  ? ? -115.63 -169.36 
37 1 ARG B 230  ? ? 52.83   75.88   
38 1 ILE B 288  ? ? -97.21  -64.20  
39 1 VAL B 310  ? ? -94.42  -64.14  
40 1 ASN B 390  ? ? -99.49  35.54   
41 1 PRO B 538  ? ? -86.41  39.58   
42 1 TRP B 548  ? ? -99.96  34.70   
43 1 PRO B 558  ? ? -66.95  3.62    
44 1 ALA B 560  ? ? -91.92  30.33   
45 1 LYS B 630  ? ? -98.91  -67.62  
46 1 GLU B 645  ? ? -98.89  36.22   
47 1 TYR B 648  ? ? 47.64   29.90   
48 1 ASP B 680  ? ? -69.23  4.38    
49 1 TYR B 689  ? ? -94.13  -60.12  
50 1 ASN B 739  ? ? -103.65 40.35   
51 1 TYR B 785  ? ? -94.68  -66.85  
52 1 HIS B 842  ? ? -96.05  31.26   
53 1 SER B 899  ? ? 61.91   63.29   
54 1 ASP B 1004 ? ? 68.37   -6.52   
55 1 ARG B 1064 ? ? 60.76   67.59   
56 1 PHE B 1108 ? ? -121.48 -56.77  
57 1 THR B 1144 ? ? -93.88  -60.68  
58 1 THR C 15   ? ? -126.66 -167.60 
59 1 ALA C 40   ? ? -93.71  -60.66  
60 1 GLU C 41   ? ? -106.59 62.19   
61 1 TRP C 49   ? ? -163.25 115.41  
62 1 GLU C 92   ? ? -120.91 -50.62  
63 1 ASP C 187  ? ? 52.66   70.52   
64 1 ASN C 223  ? ? -98.74  35.55   
65 1 PRO C 241  ? ? -66.57  0.83    
66 1 ARG E 55   ? ? 55.94   19.08   
67 1 ASP E 57   ? ? 74.25   -5.64   
68 1 CYS F 76   ? ? 61.91   66.55   
69 1 ASP H 16   ? ? -157.05 79.16   
70 1 SER H 34   ? ? 72.15   -0.03   
71 1 ASP H 72   ? ? 68.85   -0.48   
72 1 THR H 78   ? ? -92.05  49.99   
73 1 TYR H 118  ? ? -94.52  58.92   
74 1 LYS H 146  ? ? -160.94 118.83  
75 1 CYS I 42   ? ? -118.90 -169.54 
76 1 GLU J 28   ? ? 62.29   62.50   
77 1 CYS L 39   ? ? -140.85 -14.98  
78 1 GLU D 27   ? ? -132.77 -65.70  
79 1 ALA D 51   ? ? 55.53   73.34   
80 1 ASN G 21   ? ? 69.79   -0.95   
81 1 ARG G 63   ? ? 61.91   -12.76  
82 1 GLU G 133  ? ? 65.86   -3.56   
83 1 ASP G 140  ? ? 76.46   -12.63  
84 1 ASN G 155  ? ? 66.24   -5.34   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8QW8 
_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                    8QW8 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  7.7 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               11866 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX 'RNAP II EC -- RECQ5(1-650)'    ? ? ? '1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16' 
2 1 NATURAL            COMPLEX 'DNA-directed RNA polymerase'   ? ? ? '1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12'                 
3 1 RECOMBINANT        COMPLEX 'DNA-RNA ELONGATION SCAFFOLD'   ? ? ? '13, 14, 15'                                            
4 1 RECOMBINANT        COMPLEX 'ATP-dependent DNA helicase Q5' ? ? ? 16                                                      
# 
_em_image_scans.entry_id                8QW8 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4092 
_em_image_scans.dimension_width         5790 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        8QW8 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             2000 
_em_imaging.nominal_defocus_max             6000 
_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             'COMA FREE' 
_em_imaging.c2_aperture_diameter            30 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.citation_id      ? 
_em_sample_support.details          ? 
_em_sample_support.film_material    ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.id               1 
_em_sample_support.method           ? 
_em_sample_support.specimen_id      1 
# 
_em_vitrification.entry_id              8QW8 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE-PROPANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   278 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8QW8 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SUBTOMOGRAM AVERAGING' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8QW8 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A MET 1    ? A MET 1    
2    1 Y 1 A HIS 2    ? A HIS 2    
3    1 Y 1 A GLY 3    ? A GLY 3    
4    1 Y 1 A GLY 4    ? A GLY 4    
5    1 Y 1 A GLY 5    ? A GLY 5    
6    1 Y 1 A PRO 6    ? A PRO 6    
7    1 Y 1 A PRO 7    ? A PRO 7    
8    1 Y 1 A SER 8    ? A SER 8    
9    1 Y 1 A GLY 9    ? A GLY 9    
10   1 Y 1 A ASP 10   ? A ASP 10   
11   1 Y 1 A VAL 119  ? A VAL 119  
12   1 Y 1 A ASP 120  ? A ASP 120  
13   1 Y 1 A SER 121  ? A SER 121  
14   1 Y 1 A ASN 122  ? A ASN 122  
15   1 Y 1 A ALA 131  ? A ALA 131  
16   1 Y 1 A LYS 132  ? A LYS 132  
17   1 Y 1 A SER 133  ? A SER 133  
18   1 Y 1 A LYS 134  ? A LYS 134  
19   1 Y 1 A GLY 135  ? A GLY 135  
20   1 Y 1 A GLY 150  ? A GLY 150  
21   1 Y 1 A LYS 151  ? A LYS 151  
22   1 Y 1 A ASN 152  ? A ASN 152  
23   1 Y 1 A ILE 153  ? A ILE 153  
24   1 Y 1 A CYS 154  ? A CYS 154  
25   1 Y 1 A GLU 155  ? A GLU 155  
26   1 Y 1 A GLY 156  ? A GLY 156  
27   1 Y 1 A GLY 157  ? A GLY 157  
28   1 Y 1 A GLU 158  ? A GLU 158  
29   1 Y 1 A GLU 159  ? A GLU 159  
30   1 Y 1 A MET 160  ? A MET 160  
31   1 Y 1 A ASP 161  ? A ASP 161  
32   1 Y 1 A ASN 162  ? A ASN 162  
33   1 Y 1 A LYS 163  ? A LYS 163  
34   1 Y 1 A PHE 164  ? A PHE 164  
35   1 Y 1 A GLY 165  ? A GLY 165  
36   1 Y 1 A VAL 166  ? A VAL 166  
37   1 Y 1 A GLU 167  ? A GLU 167  
38   1 Y 1 A GLN 168  ? A GLN 168  
39   1 Y 1 A PRO 169  ? A PRO 169  
40   1 Y 1 A GLU 170  ? A GLU 170  
41   1 Y 1 A GLY 171  ? A GLY 171  
42   1 Y 1 A ASP 172  ? A ASP 172  
43   1 Y 1 A GLU 173  ? A GLU 173  
44   1 Y 1 A ASP 174  ? A ASP 174  
45   1 Y 1 A LEU 175  ? A LEU 175  
46   1 Y 1 A THR 176  ? A THR 176  
47   1 Y 1 A LYS 177  ? A LYS 177  
48   1 Y 1 A GLU 178  ? A GLU 178  
49   1 Y 1 A LYS 179  ? A LYS 179  
50   1 Y 1 A GLY 180  ? A GLY 180  
51   1 Y 1 A HIS 181  ? A HIS 181  
52   1 Y 1 A GLY 182  ? A GLY 182  
53   1 Y 1 A GLY 183  ? A GLY 183  
54   1 Y 1 A CYS 184  ? A CYS 184  
55   1 Y 1 A LYS 203  ? A LYS 203  
56   1 Y 1 A HIS 204  ? A HIS 204  
57   1 Y 1 A VAL 205  ? A VAL 205  
58   1 Y 1 A ASN 206  ? A ASN 206  
59   1 Y 1 A GLU 207  ? A GLU 207  
60   1 Y 1 A ASP 208  ? A ASP 208  
61   1 Y 1 A SER 209  ? A SER 209  
62   1 Y 1 A GLN 210  ? A GLN 210  
63   1 Y 1 A GLU 211  ? A GLU 211  
64   1 Y 1 A MET 266  ? A MET 266  
65   1 Y 1 A GLN 267  ? A GLN 267  
66   1 Y 1 A GLY 268  ? A GLY 268  
67   1 Y 1 A SER 269  ? A SER 269  
68   1 Y 1 A THR 1103 ? A THR 1103 
69   1 Y 1 A LEU 1104 ? A LEU 1104 
70   1 Y 1 A ASN 1105 ? A ASN 1105 
71   1 Y 1 A THR 1106 ? A THR 1106 
72   1 Y 1 A PHE 1107 ? A PHE 1107 
73   1 Y 1 A HIS 1108 ? A HIS 1108 
74   1 Y 1 A TYR 1109 ? A TYR 1109 
75   1 Y 1 A ALA 1110 ? A ALA 1110 
76   1 Y 1 A GLY 1111 ? A GLY 1111 
77   1 Y 1 A VAL 1112 ? A VAL 1112 
78   1 Y 1 A SER 1113 ? A SER 1113 
79   1 Y 1 A ALA 1114 ? A ALA 1114 
80   1 Y 1 A LYS 1115 ? A LYS 1115 
81   1 Y 1 A ASP 1201 ? A ASP 1201 
82   1 Y 1 A PHE 1202 ? A PHE 1202 
83   1 Y 1 A ASP 1203 ? A ASP 1203 
84   1 Y 1 A VAL 1204 ? A VAL 1204 
85   1 Y 1 A ALA 1205 ? A ALA 1205 
86   1 Y 1 A ASN 1263 ? A ASN 1263 
87   1 Y 1 A SER 1264 ? A SER 1264 
88   1 Y 1 A ASP 1265 ? A ASP 1265 
89   1 Y 1 A GLU 1266 ? A GLU 1266 
90   1 Y 1 A ASN 1267 ? A ASN 1267 
91   1 Y 1 A LYS 1268 ? A LYS 1268 
92   1 Y 1 A MET 1269 ? A MET 1269 
93   1 Y 1 A GLN 1270 ? A GLN 1270 
94   1 Y 1 A GLU 1271 ? A GLU 1271 
95   1 Y 1 A GLU 1272 ? A GLU 1272 
96   1 Y 1 A GLU 1273 ? A GLU 1273 
97   1 Y 1 A GLU 1274 ? A GLU 1274 
98   1 Y 1 A VAL 1275 ? A VAL 1275 
99   1 Y 1 A VAL 1276 ? A VAL 1276 
100  1 Y 1 A ASP 1277 ? A ASP 1277 
101  1 Y 1 A ILE 1486 ? A ILE 1486 
102  1 Y 1 A PRO 1487 ? A PRO 1487 
103  1 Y 1 A THR 1488 ? A THR 1488 
104  1 Y 1 A ASN 1489 ? A ASN 1489 
105  1 Y 1 A ILE 1490 ? A ILE 1490 
106  1 Y 1 A PRO 1491 ? A PRO 1491 
107  1 Y 1 A GLY 1492 ? A GLY 1492 
108  1 Y 1 A LEU 1493 ? A LEU 1493 
109  1 Y 1 A GLY 1494 ? A GLY 1494 
110  1 Y 1 A ALA 1495 ? A ALA 1495 
111  1 Y 1 A ALA 1496 ? A ALA 1496 
112  1 Y 1 A GLY 1497 ? A GLY 1497 
113  1 Y 1 A PRO 1498 ? A PRO 1498 
114  1 Y 1 A THR 1499 ? A THR 1499 
115  1 Y 1 A GLY 1500 ? A GLY 1500 
116  1 Y 1 A MET 1501 ? A MET 1501 
117  1 Y 1 A PHE 1502 ? A PHE 1502 
118  1 Y 1 A PHE 1503 ? A PHE 1503 
119  1 Y 1 A GLY 1504 ? A GLY 1504 
120  1 Y 1 A SER 1505 ? A SER 1505 
121  1 Y 1 A ALA 1506 ? A ALA 1506 
122  1 Y 1 A PRO 1507 ? A PRO 1507 
123  1 Y 1 A SER 1508 ? A SER 1508 
124  1 Y 1 A PRO 1509 ? A PRO 1509 
125  1 Y 1 A MET 1510 ? A MET 1510 
126  1 Y 1 A GLY 1511 ? A GLY 1511 
127  1 Y 1 A GLY 1512 ? A GLY 1512 
128  1 Y 1 A ILE 1513 ? A ILE 1513 
129  1 Y 1 A SER 1514 ? A SER 1514 
130  1 Y 1 A PRO 1515 ? A PRO 1515 
131  1 Y 1 A ALA 1516 ? A ALA 1516 
132  1 Y 1 A MET 1517 ? A MET 1517 
133  1 Y 1 A THR 1518 ? A THR 1518 
134  1 Y 1 A PRO 1519 ? A PRO 1519 
135  1 Y 1 A TRP 1520 ? A TRP 1520 
136  1 Y 1 A ASN 1521 ? A ASN 1521 
137  1 Y 1 A GLN 1522 ? A GLN 1522 
138  1 Y 1 A GLY 1523 ? A GLY 1523 
139  1 Y 1 A ALA 1524 ? A ALA 1524 
140  1 Y 1 A THR 1525 ? A THR 1525 
141  1 Y 1 A PRO 1526 ? A PRO 1526 
142  1 Y 1 A ALA 1527 ? A ALA 1527 
143  1 Y 1 A TYR 1528 ? A TYR 1528 
144  1 Y 1 A GLY 1529 ? A GLY 1529 
145  1 Y 1 A ALA 1530 ? A ALA 1530 
146  1 Y 1 A TRP 1531 ? A TRP 1531 
147  1 Y 1 A SER 1532 ? A SER 1532 
148  1 Y 1 A PRO 1533 ? A PRO 1533 
149  1 Y 1 A SER 1534 ? A SER 1534 
150  1 Y 1 A VAL 1535 ? A VAL 1535 
151  1 Y 1 A GLY 1536 ? A GLY 1536 
152  1 Y 1 A SER 1537 ? A SER 1537 
153  1 Y 1 A GLY 1538 ? A GLY 1538 
154  1 Y 1 A MET 1539 ? A MET 1539 
155  1 Y 1 A THR 1540 ? A THR 1540 
156  1 Y 1 A PRO 1541 ? A PRO 1541 
157  1 Y 1 A GLY 1542 ? A GLY 1542 
158  1 Y 1 A ALA 1543 ? A ALA 1543 
159  1 Y 1 A ALA 1544 ? A ALA 1544 
160  1 Y 1 A GLY 1545 ? A GLY 1545 
161  1 Y 1 A PHE 1546 ? A PHE 1546 
162  1 Y 1 A SER 1547 ? A SER 1547 
163  1 Y 1 A PRO 1548 ? A PRO 1548 
164  1 Y 1 A SER 1549 ? A SER 1549 
165  1 Y 1 A ALA 1550 ? A ALA 1550 
166  1 Y 1 A ALA 1551 ? A ALA 1551 
167  1 Y 1 A SER 1552 ? A SER 1552 
168  1 Y 1 A ASP 1553 ? A ASP 1553 
169  1 Y 1 A ALA 1554 ? A ALA 1554 
170  1 Y 1 A SER 1555 ? A SER 1555 
171  1 Y 1 A GLY 1556 ? A GLY 1556 
172  1 Y 1 A PHE 1557 ? A PHE 1557 
173  1 Y 1 A SER 1558 ? A SER 1558 
174  1 Y 1 A PRO 1559 ? A PRO 1559 
175  1 Y 1 A GLY 1560 ? A GLY 1560 
176  1 Y 1 A TYR 1561 ? A TYR 1561 
177  1 Y 1 A SER 1562 ? A SER 1562 
178  1 Y 1 A PRO 1563 ? A PRO 1563 
179  1 Y 1 A ALA 1564 ? A ALA 1564 
180  1 Y 1 A TRP 1565 ? A TRP 1565 
181  1 Y 1 A SER 1566 ? A SER 1566 
182  1 Y 1 A PRO 1567 ? A PRO 1567 
183  1 Y 1 A THR 1568 ? A THR 1568 
184  1 Y 1 A PRO 1569 ? A PRO 1569 
185  1 Y 1 A GLY 1570 ? A GLY 1570 
186  1 Y 1 A SER 1571 ? A SER 1571 
187  1 Y 1 A PRO 1572 ? A PRO 1572 
188  1 Y 1 A GLY 1573 ? A GLY 1573 
189  1 Y 1 A SER 1574 ? A SER 1574 
190  1 Y 1 A PRO 1575 ? A PRO 1575 
191  1 Y 1 A GLY 1576 ? A GLY 1576 
192  1 Y 1 A PRO 1577 ? A PRO 1577 
193  1 Y 1 A SER 1578 ? A SER 1578 
194  1 Y 1 A SER 1579 ? A SER 1579 
195  1 Y 1 A PRO 1580 ? A PRO 1580 
196  1 Y 1 A TYR 1581 ? A TYR 1581 
197  1 Y 1 A ILE 1582 ? A ILE 1582 
198  1 Y 1 A PRO 1583 ? A PRO 1583 
199  1 Y 1 A SER 1584 ? A SER 1584 
200  1 Y 1 A PRO 1585 ? A PRO 1585 
201  1 Y 1 A GLY 1586 ? A GLY 1586 
202  1 Y 1 A GLY 1587 ? A GLY 1587 
203  1 Y 1 A ALA 1588 ? A ALA 1588 
204  1 Y 1 A MET 1589 ? A MET 1589 
205  1 Y 1 A SER 1590 ? A SER 1590 
206  1 Y 1 A PRO 1591 ? A PRO 1591 
207  1 Y 1 A SER 1592 ? A SER 1592 
208  1 Y 1 A TYR 1593 ? A TYR 1593 
209  1 Y 1 A SER 1594 ? A SER 1594 
210  1 Y 1 A PRO 1595 ? A PRO 1595 
211  1 Y 1 A THR 1596 ? A THR 1596 
212  1 Y 1 A SER 1597 ? A SER 1597 
213  1 Y 1 A PRO 1598 ? A PRO 1598 
214  1 Y 1 A ALA 1599 ? A ALA 1599 
215  1 Y 1 A TYR 1600 ? A TYR 1600 
216  1 Y 1 A GLU 1601 ? A GLU 1601 
217  1 Y 1 A PRO 1602 ? A PRO 1602 
218  1 Y 1 A ARG 1603 ? A ARG 1603 
219  1 Y 1 A SER 1604 ? A SER 1604 
220  1 Y 1 A PRO 1605 ? A PRO 1605 
221  1 Y 1 A GLY 1606 ? A GLY 1606 
222  1 Y 1 A GLY 1607 ? A GLY 1607 
223  1 Y 1 A TYR 1608 ? A TYR 1608 
224  1 Y 1 A THR 1609 ? A THR 1609 
225  1 Y 1 A PRO 1610 ? A PRO 1610 
226  1 Y 1 A GLN 1611 ? A GLN 1611 
227  1 Y 1 A SER 1612 ? A SER 1612 
228  1 Y 1 A PRO 1613 ? A PRO 1613 
229  1 Y 1 A SER 1614 ? A SER 1614 
230  1 Y 1 A TYR 1615 ? A TYR 1615 
231  1 Y 1 A SER 1616 ? A SER 1616 
232  1 Y 1 A PRO 1617 ? A PRO 1617 
233  1 Y 1 A THR 1618 ? A THR 1618 
234  1 Y 1 A SER 1619 ? A SER 1619 
235  1 Y 1 A PRO 1620 ? A PRO 1620 
236  1 Y 1 A SER 1621 ? A SER 1621 
237  1 Y 1 A TYR 1622 ? A TYR 1622 
238  1 Y 1 A SER 1623 ? A SER 1623 
239  1 Y 1 A PRO 1624 ? A PRO 1624 
240  1 Y 1 A THR 1625 ? A THR 1625 
241  1 Y 1 A SER 1626 ? A SER 1626 
242  1 Y 1 A PRO 1627 ? A PRO 1627 
243  1 Y 1 A SER 1628 ? A SER 1628 
244  1 Y 1 A TYR 1629 ? A TYR 1629 
245  1 Y 1 A SER 1630 ? A SER 1630 
246  1 Y 1 A PRO 1631 ? A PRO 1631 
247  1 Y 1 A THR 1632 ? A THR 1632 
248  1 Y 1 A SER 1633 ? A SER 1633 
249  1 Y 1 A PRO 1634 ? A PRO 1634 
250  1 Y 1 A ASN 1635 ? A ASN 1635 
251  1 Y 1 A TYR 1636 ? A TYR 1636 
252  1 Y 1 A SER 1637 ? A SER 1637 
253  1 Y 1 A PRO 1638 ? A PRO 1638 
254  1 Y 1 A THR 1639 ? A THR 1639 
255  1 Y 1 A SER 1640 ? A SER 1640 
256  1 Y 1 A PRO 1641 ? A PRO 1641 
257  1 Y 1 A SER 1642 ? A SER 1642 
258  1 Y 1 A TYR 1643 ? A TYR 1643 
259  1 Y 1 A SER 1644 ? A SER 1644 
260  1 Y 1 A PRO 1645 ? A PRO 1645 
261  1 Y 1 A THR 1646 ? A THR 1646 
262  1 Y 1 A SER 1647 ? A SER 1647 
263  1 Y 1 A PRO 1648 ? A PRO 1648 
264  1 Y 1 A SER 1649 ? A SER 1649 
265  1 Y 1 A TYR 1650 ? A TYR 1650 
266  1 Y 1 A SER 1651 ? A SER 1651 
267  1 Y 1 A PRO 1652 ? A PRO 1652 
268  1 Y 1 A THR 1653 ? A THR 1653 
269  1 Y 1 A SER 1654 ? A SER 1654 
270  1 Y 1 A PRO 1655 ? A PRO 1655 
271  1 Y 1 A SER 1656 ? A SER 1656 
272  1 Y 1 A TYR 1657 ? A TYR 1657 
273  1 Y 1 A SER 1658 ? A SER 1658 
274  1 Y 1 A PRO 1659 ? A PRO 1659 
275  1 Y 1 A THR 1660 ? A THR 1660 
276  1 Y 1 A SER 1661 ? A SER 1661 
277  1 Y 1 A PRO 1662 ? A PRO 1662 
278  1 Y 1 A SER 1663 ? A SER 1663 
279  1 Y 1 A TYR 1664 ? A TYR 1664 
280  1 Y 1 A SER 1665 ? A SER 1665 
281  1 Y 1 A PRO 1666 ? A PRO 1666 
282  1 Y 1 A THR 1667 ? A THR 1667 
283  1 Y 1 A SER 1668 ? A SER 1668 
284  1 Y 1 A PRO 1669 ? A PRO 1669 
285  1 Y 1 A SER 1670 ? A SER 1670 
286  1 Y 1 A TYR 1671 ? A TYR 1671 
287  1 Y 1 A SER 1672 ? A SER 1672 
288  1 Y 1 A PRO 1673 ? A PRO 1673 
289  1 Y 1 A THR 1674 ? A THR 1674 
290  1 Y 1 A SER 1675 ? A SER 1675 
291  1 Y 1 A PRO 1676 ? A PRO 1676 
292  1 Y 1 A SER 1677 ? A SER 1677 
293  1 Y 1 A TYR 1678 ? A TYR 1678 
294  1 Y 1 A SER 1679 ? A SER 1679 
295  1 Y 1 A PRO 1680 ? A PRO 1680 
296  1 Y 1 A THR 1681 ? A THR 1681 
297  1 Y 1 A SER 1682 ? A SER 1682 
298  1 Y 1 A PRO 1683 ? A PRO 1683 
299  1 Y 1 A SER 1684 ? A SER 1684 
300  1 Y 1 A TYR 1685 ? A TYR 1685 
301  1 Y 1 A SER 1686 ? A SER 1686 
302  1 Y 1 A PRO 1687 ? A PRO 1687 
303  1 Y 1 A THR 1688 ? A THR 1688 
304  1 Y 1 A SER 1689 ? A SER 1689 
305  1 Y 1 A PRO 1690 ? A PRO 1690 
306  1 Y 1 A SER 1691 ? A SER 1691 
307  1 Y 1 A TYR 1692 ? A TYR 1692 
308  1 Y 1 A SER 1693 ? A SER 1693 
309  1 Y 1 A PRO 1694 ? A PRO 1694 
310  1 Y 1 A THR 1695 ? A THR 1695 
311  1 Y 1 A SER 1696 ? A SER 1696 
312  1 Y 1 A PRO 1697 ? A PRO 1697 
313  1 Y 1 A SER 1698 ? A SER 1698 
314  1 Y 1 A TYR 1699 ? A TYR 1699 
315  1 Y 1 A SER 1700 ? A SER 1700 
316  1 Y 1 A PRO 1701 ? A PRO 1701 
317  1 Y 1 A THR 1702 ? A THR 1702 
318  1 Y 1 A SER 1703 ? A SER 1703 
319  1 Y 1 A PRO 1704 ? A PRO 1704 
320  1 Y 1 A SER 1705 ? A SER 1705 
321  1 Y 1 A TYR 1706 ? A TYR 1706 
322  1 Y 1 A SER 1707 ? A SER 1707 
323  1 Y 1 A PRO 1708 ? A PRO 1708 
324  1 Y 1 A THR 1709 ? A THR 1709 
325  1 Y 1 A SER 1710 ? A SER 1710 
326  1 Y 1 A PRO 1711 ? A PRO 1711 
327  1 Y 1 A SER 1712 ? A SER 1712 
328  1 Y 1 A TYR 1713 ? A TYR 1713 
329  1 Y 1 A SER 1714 ? A SER 1714 
330  1 Y 1 A PRO 1715 ? A PRO 1715 
331  1 Y 1 A THR 1716 ? A THR 1716 
332  1 Y 1 A SER 1717 ? A SER 1717 
333  1 Y 1 A PRO 1718 ? A PRO 1718 
334  1 Y 1 A SER 1719 ? A SER 1719 
335  1 Y 1 A TYR 1720 ? A TYR 1720 
336  1 Y 1 A SER 1721 ? A SER 1721 
337  1 Y 1 A PRO 1722 ? A PRO 1722 
338  1 Y 1 A THR 1723 ? A THR 1723 
339  1 Y 1 A SER 1724 ? A SER 1724 
340  1 Y 1 A PRO 1725 ? A PRO 1725 
341  1 Y 1 A SER 1726 ? A SER 1726 
342  1 Y 1 A TYR 1727 ? A TYR 1727 
343  1 Y 1 A SER 1728 ? A SER 1728 
344  1 Y 1 A PRO 1729 ? A PRO 1729 
345  1 Y 1 A THR 1730 ? A THR 1730 
346  1 Y 1 A SER 1731 ? A SER 1731 
347  1 Y 1 A PRO 1732 ? A PRO 1732 
348  1 Y 1 A SER 1733 ? A SER 1733 
349  1 Y 1 A TYR 1734 ? A TYR 1734 
350  1 Y 1 A SER 1735 ? A SER 1735 
351  1 Y 1 A PRO 1736 ? A PRO 1736 
352  1 Y 1 A THR 1737 ? A THR 1737 
353  1 Y 1 A SER 1738 ? A SER 1738 
354  1 Y 1 A PRO 1739 ? A PRO 1739 
355  1 Y 1 A SER 1740 ? A SER 1740 
356  1 Y 1 A TYR 1741 ? A TYR 1741 
357  1 Y 1 A SER 1742 ? A SER 1742 
358  1 Y 1 A PRO 1743 ? A PRO 1743 
359  1 Y 1 A THR 1744 ? A THR 1744 
360  1 Y 1 A SER 1745 ? A SER 1745 
361  1 Y 1 A PRO 1746 ? A PRO 1746 
362  1 Y 1 A ASN 1747 ? A ASN 1747 
363  1 Y 1 A TYR 1748 ? A TYR 1748 
364  1 Y 1 A SER 1749 ? A SER 1749 
365  1 Y 1 A PRO 1750 ? A PRO 1750 
366  1 Y 1 A THR 1751 ? A THR 1751 
367  1 Y 1 A SER 1752 ? A SER 1752 
368  1 Y 1 A PRO 1753 ? A PRO 1753 
369  1 Y 1 A ASN 1754 ? A ASN 1754 
370  1 Y 1 A TYR 1755 ? A TYR 1755 
371  1 Y 1 A THR 1756 ? A THR 1756 
372  1 Y 1 A PRO 1757 ? A PRO 1757 
373  1 Y 1 A THR 1758 ? A THR 1758 
374  1 Y 1 A SER 1759 ? A SER 1759 
375  1 Y 1 A PRO 1760 ? A PRO 1760 
376  1 Y 1 A SER 1761 ? A SER 1761 
377  1 Y 1 A TYR 1762 ? A TYR 1762 
378  1 Y 1 A SER 1763 ? A SER 1763 
379  1 Y 1 A PRO 1764 ? A PRO 1764 
380  1 Y 1 A THR 1765 ? A THR 1765 
381  1 Y 1 A SER 1766 ? A SER 1766 
382  1 Y 1 A PRO 1767 ? A PRO 1767 
383  1 Y 1 A SER 1768 ? A SER 1768 
384  1 Y 1 A TYR 1769 ? A TYR 1769 
385  1 Y 1 A SER 1770 ? A SER 1770 
386  1 Y 1 A PRO 1771 ? A PRO 1771 
387  1 Y 1 A THR 1772 ? A THR 1772 
388  1 Y 1 A SER 1773 ? A SER 1773 
389  1 Y 1 A PRO 1774 ? A PRO 1774 
390  1 Y 1 A ASN 1775 ? A ASN 1775 
391  1 Y 1 A TYR 1776 ? A TYR 1776 
392  1 Y 1 A THR 1777 ? A THR 1777 
393  1 Y 1 A PRO 1778 ? A PRO 1778 
394  1 Y 1 A THR 1779 ? A THR 1779 
395  1 Y 1 A SER 1780 ? A SER 1780 
396  1 Y 1 A PRO 1781 ? A PRO 1781 
397  1 Y 1 A ASN 1782 ? A ASN 1782 
398  1 Y 1 A TYR 1783 ? A TYR 1783 
399  1 Y 1 A SER 1784 ? A SER 1784 
400  1 Y 1 A PRO 1785 ? A PRO 1785 
401  1 Y 1 A THR 1786 ? A THR 1786 
402  1 Y 1 A SER 1787 ? A SER 1787 
403  1 Y 1 A PRO 1788 ? A PRO 1788 
404  1 Y 1 A SER 1789 ? A SER 1789 
405  1 Y 1 A TYR 1790 ? A TYR 1790 
406  1 Y 1 A SER 1791 ? A SER 1791 
407  1 Y 1 A PRO 1792 ? A PRO 1792 
408  1 Y 1 A THR 1793 ? A THR 1793 
409  1 Y 1 A SER 1794 ? A SER 1794 
410  1 Y 1 A PRO 1795 ? A PRO 1795 
411  1 Y 1 A SER 1796 ? A SER 1796 
412  1 Y 1 A TYR 1797 ? A TYR 1797 
413  1 Y 1 A SER 1798 ? A SER 1798 
414  1 Y 1 A PRO 1799 ? A PRO 1799 
415  1 Y 1 A THR 1800 ? A THR 1800 
416  1 Y 1 A SER 1801 ? A SER 1801 
417  1 Y 1 A PRO 1802 ? A PRO 1802 
418  1 Y 1 A SER 1803 ? A SER 1803 
419  1 Y 1 A TYR 1804 ? A TYR 1804 
420  1 Y 1 A SER 1805 ? A SER 1805 
421  1 Y 1 A PRO 1806 ? A PRO 1806 
422  1 Y 1 A SER 1807 ? A SER 1807 
423  1 Y 1 A SER 1808 ? A SER 1808 
424  1 Y 1 A PRO 1809 ? A PRO 1809 
425  1 Y 1 A ARG 1810 ? A ARG 1810 
426  1 Y 1 A TYR 1811 ? A TYR 1811 
427  1 Y 1 A THR 1812 ? A THR 1812 
428  1 Y 1 A PRO 1813 ? A PRO 1813 
429  1 Y 1 A GLN 1814 ? A GLN 1814 
430  1 Y 1 A SER 1815 ? A SER 1815 
431  1 Y 1 A PRO 1816 ? A PRO 1816 
432  1 Y 1 A THR 1817 ? A THR 1817 
433  1 Y 1 A TYR 1818 ? A TYR 1818 
434  1 Y 1 A THR 1819 ? A THR 1819 
435  1 Y 1 A PRO 1820 ? A PRO 1820 
436  1 Y 1 A SER 1821 ? A SER 1821 
437  1 Y 1 A SER 1822 ? A SER 1822 
438  1 Y 1 A PRO 1823 ? A PRO 1823 
439  1 Y 1 A SER 1824 ? A SER 1824 
440  1 Y 1 A TYR 1825 ? A TYR 1825 
441  1 Y 1 A SER 1826 ? A SER 1826 
442  1 Y 1 A PRO 1827 ? A PRO 1827 
443  1 Y 1 A SER 1828 ? A SER 1828 
444  1 Y 1 A SER 1829 ? A SER 1829 
445  1 Y 1 A PRO 1830 ? A PRO 1830 
446  1 Y 1 A SER 1831 ? A SER 1831 
447  1 Y 1 A TYR 1832 ? A TYR 1832 
448  1 Y 1 A SER 1833 ? A SER 1833 
449  1 Y 1 A PRO 1834 ? A PRO 1834 
450  1 Y 1 A THR 1835 ? A THR 1835 
451  1 Y 1 A SER 1836 ? A SER 1836 
452  1 Y 1 A PRO 1837 ? A PRO 1837 
453  1 Y 1 A LYS 1838 ? A LYS 1838 
454  1 Y 1 A TYR 1839 ? A TYR 1839 
455  1 Y 1 A THR 1840 ? A THR 1840 
456  1 Y 1 A PRO 1841 ? A PRO 1841 
457  1 Y 1 A THR 1842 ? A THR 1842 
458  1 Y 1 A SER 1843 ? A SER 1843 
459  1 Y 1 A PRO 1844 ? A PRO 1844 
460  1 Y 1 A SER 1845 ? A SER 1845 
461  1 Y 1 A TYR 1846 ? A TYR 1846 
462  1 Y 1 A SER 1847 ? A SER 1847 
463  1 Y 1 A PRO 1848 ? A PRO 1848 
464  1 Y 1 A SER 1849 ? A SER 1849 
465  1 Y 1 A SER 1850 ? A SER 1850 
466  1 Y 1 A PRO 1851 ? A PRO 1851 
467  1 Y 1 A GLU 1852 ? A GLU 1852 
468  1 Y 1 A TYR 1853 ? A TYR 1853 
469  1 Y 1 A THR 1854 ? A THR 1854 
470  1 Y 1 A PRO 1855 ? A PRO 1855 
471  1 Y 1 A THR 1856 ? A THR 1856 
472  1 Y 1 A SER 1857 ? A SER 1857 
473  1 Y 1 A PRO 1858 ? A PRO 1858 
474  1 Y 1 A LYS 1859 ? A LYS 1859 
475  1 Y 1 A TYR 1860 ? A TYR 1860 
476  1 Y 1 A SER 1861 ? A SER 1861 
477  1 Y 1 A PRO 1862 ? A PRO 1862 
478  1 Y 1 A THR 1863 ? A THR 1863 
479  1 Y 1 A SER 1864 ? A SER 1864 
480  1 Y 1 A PRO 1865 ? A PRO 1865 
481  1 Y 1 A LYS 1866 ? A LYS 1866 
482  1 Y 1 A TYR 1867 ? A TYR 1867 
483  1 Y 1 A SER 1868 ? A SER 1868 
484  1 Y 1 A PRO 1869 ? A PRO 1869 
485  1 Y 1 A THR 1870 ? A THR 1870 
486  1 Y 1 A SER 1871 ? A SER 1871 
487  1 Y 1 A PRO 1872 ? A PRO 1872 
488  1 Y 1 A LYS 1873 ? A LYS 1873 
489  1 Y 1 A TYR 1874 ? A TYR 1874 
490  1 Y 1 A SER 1875 ? A SER 1875 
491  1 Y 1 A PRO 1876 ? A PRO 1876 
492  1 Y 1 A THR 1877 ? A THR 1877 
493  1 Y 1 A SER 1878 ? A SER 1878 
494  1 Y 1 A PRO 1879 ? A PRO 1879 
495  1 Y 1 A THR 1880 ? A THR 1880 
496  1 Y 1 A TYR 1881 ? A TYR 1881 
497  1 Y 1 A SER 1882 ? A SER 1882 
498  1 Y 1 A PRO 1883 ? A PRO 1883 
499  1 Y 1 A THR 1884 ? A THR 1884 
500  1 Y 1 A THR 1885 ? A THR 1885 
501  1 Y 1 A PRO 1886 ? A PRO 1886 
502  1 Y 1 A LYS 1887 ? A LYS 1887 
503  1 Y 1 A TYR 1888 ? A TYR 1888 
504  1 Y 1 A SER 1889 ? A SER 1889 
505  1 Y 1 A PRO 1890 ? A PRO 1890 
506  1 Y 1 A THR 1891 ? A THR 1891 
507  1 Y 1 A SER 1892 ? A SER 1892 
508  1 Y 1 A PRO 1893 ? A PRO 1893 
509  1 Y 1 A THR 1894 ? A THR 1894 
510  1 Y 1 A TYR 1895 ? A TYR 1895 
511  1 Y 1 A SER 1896 ? A SER 1896 
512  1 Y 1 A PRO 1897 ? A PRO 1897 
513  1 Y 1 A THR 1898 ? A THR 1898 
514  1 Y 1 A SER 1899 ? A SER 1899 
515  1 Y 1 A PRO 1900 ? A PRO 1900 
516  1 Y 1 A VAL 1901 ? A VAL 1901 
517  1 Y 1 A TYR 1902 ? A TYR 1902 
518  1 Y 1 A THR 1903 ? A THR 1903 
519  1 Y 1 A PRO 1904 ? A PRO 1904 
520  1 Y 1 A THR 1905 ? A THR 1905 
521  1 Y 1 A SER 1906 ? A SER 1906 
522  1 Y 1 A PRO 1907 ? A PRO 1907 
523  1 Y 1 A LYS 1908 ? A LYS 1908 
524  1 Y 1 A TYR 1909 ? A TYR 1909 
525  1 Y 1 A SER 1910 ? A SER 1910 
526  1 Y 1 A PRO 1911 ? A PRO 1911 
527  1 Y 1 A THR 1912 ? A THR 1912 
528  1 Y 1 A SER 1913 ? A SER 1913 
529  1 Y 1 A PRO 1914 ? A PRO 1914 
530  1 Y 1 A THR 1915 ? A THR 1915 
531  1 Y 1 A TYR 1916 ? A TYR 1916 
532  1 Y 1 A SER 1917 ? A SER 1917 
533  1 Y 1 A PRO 1918 ? A PRO 1918 
534  1 Y 1 A THR 1919 ? A THR 1919 
535  1 Y 1 A SER 1920 ? A SER 1920 
536  1 Y 1 A PRO 1921 ? A PRO 1921 
537  1 Y 1 A LYS 1922 ? A LYS 1922 
538  1 Y 1 A TYR 1923 ? A TYR 1923 
539  1 Y 1 A SER 1924 ? A SER 1924 
540  1 Y 1 A PRO 1925 ? A PRO 1925 
541  1 Y 1 A THR 1926 ? A THR 1926 
542  1 Y 1 A SER 1927 ? A SER 1927 
543  1 Y 1 A PRO 1928 ? A PRO 1928 
544  1 Y 1 A THR 1929 ? A THR 1929 
545  1 Y 1 A TYR 1930 ? A TYR 1930 
546  1 Y 1 A SER 1931 ? A SER 1931 
547  1 Y 1 A PRO 1932 ? A PRO 1932 
548  1 Y 1 A THR 1933 ? A THR 1933 
549  1 Y 1 A SER 1934 ? A SER 1934 
550  1 Y 1 A PRO 1935 ? A PRO 1935 
551  1 Y 1 A LYS 1936 ? A LYS 1936 
552  1 Y 1 A GLY 1937 ? A GLY 1937 
553  1 Y 1 A SER 1938 ? A SER 1938 
554  1 Y 1 A THR 1939 ? A THR 1939 
555  1 Y 1 A TYR 1940 ? A TYR 1940 
556  1 Y 1 A SER 1941 ? A SER 1941 
557  1 Y 1 A PRO 1942 ? A PRO 1942 
558  1 Y 1 A THR 1943 ? A THR 1943 
559  1 Y 1 A SER 1944 ? A SER 1944 
560  1 Y 1 A PRO 1945 ? A PRO 1945 
561  1 Y 1 A GLY 1946 ? A GLY 1946 
562  1 Y 1 A TYR 1947 ? A TYR 1947 
563  1 Y 1 A SER 1948 ? A SER 1948 
564  1 Y 1 A PRO 1949 ? A PRO 1949 
565  1 Y 1 A THR 1950 ? A THR 1950 
566  1 Y 1 A SER 1951 ? A SER 1951 
567  1 Y 1 A PRO 1952 ? A PRO 1952 
568  1 Y 1 A THR 1953 ? A THR 1953 
569  1 Y 1 A TYR 1954 ? A TYR 1954 
570  1 Y 1 A SER 1955 ? A SER 1955 
571  1 Y 1 A LEU 1956 ? A LEU 1956 
572  1 Y 1 A THR 1957 ? A THR 1957 
573  1 Y 1 A SER 1958 ? A SER 1958 
574  1 Y 1 A PRO 1959 ? A PRO 1959 
575  1 Y 1 A ALA 1960 ? A ALA 1960 
576  1 Y 1 A ILE 1961 ? A ILE 1961 
577  1 Y 1 A SER 1962 ? A SER 1962 
578  1 Y 1 A PRO 1963 ? A PRO 1963 
579  1 Y 1 A ASP 1964 ? A ASP 1964 
580  1 Y 1 A ASP 1965 ? A ASP 1965 
581  1 Y 1 A SER 1966 ? A SER 1966 
582  1 Y 1 A ASP 1967 ? A ASP 1967 
583  1 Y 1 A ASP 1968 ? A ASP 1968 
584  1 Y 1 A GLU 1969 ? A GLU 1969 
585  1 Y 1 A ASN 1970 ? A ASN 1970 
586  1 Y 1 B MET 1    ? B MET 1    
587  1 Y 1 B TYR 2    ? B TYR 2    
588  1 Y 1 B ASP 3    ? B ASP 3    
589  1 Y 1 B ALA 4    ? B ALA 4    
590  1 Y 1 B ASP 5    ? B ASP 5    
591  1 Y 1 B GLU 6    ? B GLU 6    
592  1 Y 1 B ASP 7    ? B ASP 7    
593  1 Y 1 B MET 8    ? B MET 8    
594  1 Y 1 B GLN 9    ? B GLN 9    
595  1 Y 1 B TYR 10   ? B TYR 10   
596  1 Y 1 B ASP 11   ? B ASP 11   
597  1 Y 1 B GLU 12   ? B GLU 12   
598  1 Y 1 B ASP 13   ? B ASP 13   
599  1 Y 1 B ASP 14   ? B ASP 14   
600  1 Y 1 B ASP 15   ? B ASP 15   
601  1 Y 1 B ASP 66   ? B ASP 66   
602  1 Y 1 B LEU 67   ? B LEU 67   
603  1 Y 1 B GLN 68   ? B GLN 68   
604  1 Y 1 B ALA 69   ? B ALA 69   
605  1 Y 1 B GLU 70   ? B GLU 70   
606  1 Y 1 B ALA 71   ? B ALA 71   
607  1 Y 1 B GLN 72   ? B GLN 72   
608  1 Y 1 B HIS 73   ? B HIS 73   
609  1 Y 1 B ALA 74   ? B ALA 74   
610  1 Y 1 B SER 75   ? B SER 75   
611  1 Y 1 B GLY 76   ? B GLY 76   
612  1 Y 1 B GLU 77   ? B GLU 77   
613  1 Y 1 B VAL 78   ? B VAL 78   
614  1 Y 1 B GLU 79   ? B GLU 79   
615  1 Y 1 B GLU 80   ? B GLU 80   
616  1 Y 1 B ARG 101  ? B ARG 101  
617  1 Y 1 B ASP 102  ? B ASP 102  
618  1 Y 1 B GLY 103  ? B GLY 103  
619  1 Y 1 B ALA 104  ? B ALA 104  
620  1 Y 1 B PRO 105  ? B PRO 105  
621  1 Y 1 B LYS 134  ? B LYS 134  
622  1 Y 1 B GLU 135  ? B GLU 135  
623  1 Y 1 B GLY 136  ? B GLY 136  
624  1 Y 1 B GLU 137  ? B GLU 137  
625  1 Y 1 B GLU 138  ? B GLU 138  
626  1 Y 1 B GLN 139  ? B GLN 139  
627  1 Y 1 B LEU 140  ? B LEU 140  
628  1 Y 1 B LYS 820  ? B LYS 820  
629  1 Y 1 B LYS 821  ? B LYS 821  
630  1 Y 1 B GLY 822  ? B GLY 822  
631  1 Y 1 B PHE 823  ? B PHE 823  
632  1 Y 1 B ASP 824  ? B ASP 824  
633  1 Y 1 B GLU 875  ? B GLU 875  
634  1 Y 1 B ASN 876  ? B ASN 876  
635  1 Y 1 B GLU 877  ? B GLU 877  
636  1 Y 1 B ASP 878  ? B ASP 878  
637  1 Y 1 B GLU 879  ? B GLU 879  
638  1 Y 1 B LEU 880  ? B LEU 880  
639  1 Y 1 B GLU 881  ? B GLU 881  
640  1 Y 1 B GLY 882  ? B GLY 882  
641  1 Y 1 B THR 883  ? B THR 883  
642  1 Y 1 B ASN 884  ? B ASN 884  
643  1 Y 1 B ARG 885  ? B ARG 885  
644  1 Y 1 B ARG 886  ? B ARG 886  
645  1 Y 1 B TYR 887  ? B TYR 887  
646  1 Y 1 C MET 1    ? C MET 1    
647  1 Y 1 C ASN 134  ? C ASN 134  
648  1 Y 1 C ARG 135  ? C ARG 135  
649  1 Y 1 C ASP 136  ? C ASP 136  
650  1 Y 1 C ASN 137  ? C ASN 137  
651  1 Y 1 C ASP 138  ? C ASP 138  
652  1 Y 1 C PRO 139  ? C PRO 139  
653  1 Y 1 C ASN 140  ? C ASN 140  
654  1 Y 1 C ASP 141  ? C ASP 141  
655  1 Y 1 C TYR 142  ? C TYR 142  
656  1 Y 1 C VAL 143  ? C VAL 143  
657  1 Y 1 C GLU 144  ? C GLU 144  
658  1 Y 1 C GLN 145  ? C GLN 145  
659  1 Y 1 C SER 269  ? C SER 269  
660  1 Y 1 C ASP 270  ? C ASP 270  
661  1 Y 1 C VAL 271  ? C VAL 271  
662  1 Y 1 C LEU 272  ? C LEU 272  
663  1 Y 1 C THR 273  ? C THR 273  
664  1 Y 1 C ILE 274  ? C ILE 274  
665  1 Y 1 C ASN 275  ? C ASN 275  
666  1 Y 1 E MET 1    ? D MET 1    
667  1 Y 1 F MET 1    ? E MET 1    
668  1 Y 1 F SER 2    ? E SER 2    
669  1 Y 1 F ASP 3    ? E ASP 3    
670  1 Y 1 F ASN 4    ? E ASN 4    
671  1 Y 1 F GLU 5    ? E GLU 5    
672  1 Y 1 F ASP 6    ? E ASP 6    
673  1 Y 1 F ASN 7    ? E ASN 7    
674  1 Y 1 F PHE 8    ? E PHE 8    
675  1 Y 1 F ASP 9    ? E ASP 9    
676  1 Y 1 F GLY 10   ? E GLY 10   
677  1 Y 1 F ASP 11   ? E ASP 11   
678  1 Y 1 F ASP 12   ? E ASP 12   
679  1 Y 1 F PHE 13   ? E PHE 13   
680  1 Y 1 F ASP 14   ? E ASP 14   
681  1 Y 1 F ASP 15   ? E ASP 15   
682  1 Y 1 F VAL 16   ? E VAL 16   
683  1 Y 1 F GLU 17   ? E GLU 17   
684  1 Y 1 F GLU 18   ? E GLU 18   
685  1 Y 1 F ASP 19   ? E ASP 19   
686  1 Y 1 F GLU 20   ? E GLU 20   
687  1 Y 1 F GLY 21   ? E GLY 21   
688  1 Y 1 F LEU 22   ? E LEU 22   
689  1 Y 1 F ASP 23   ? E ASP 23   
690  1 Y 1 F ASP 24   ? E ASP 24   
691  1 Y 1 F LEU 25   ? E LEU 25   
692  1 Y 1 F GLU 26   ? E GLU 26   
693  1 Y 1 F ASN 27   ? E ASN 27   
694  1 Y 1 F ALA 28   ? E ALA 28   
695  1 Y 1 F GLU 29   ? E GLU 29   
696  1 Y 1 F GLU 30   ? E GLU 30   
697  1 Y 1 F GLU 31   ? E GLU 31   
698  1 Y 1 F GLY 32   ? E GLY 32   
699  1 Y 1 F GLN 33   ? E GLN 33   
700  1 Y 1 F GLU 34   ? E GLU 34   
701  1 Y 1 F ASN 35   ? E ASN 35   
702  1 Y 1 F VAL 36   ? E VAL 36   
703  1 Y 1 F GLU 37   ? E GLU 37   
704  1 Y 1 F ILE 38   ? E ILE 38   
705  1 Y 1 F LEU 39   ? E LEU 39   
706  1 Y 1 F PRO 40   ? E PRO 40   
707  1 Y 1 F SER 41   ? E SER 41   
708  1 Y 1 F GLY 42   ? E GLY 42   
709  1 Y 1 F GLU 43   ? E GLU 43   
710  1 Y 1 F ARG 44   ? E ARG 44   
711  1 Y 1 F PRO 45   ? E PRO 45   
712  1 Y 1 F GLN 46   ? E GLN 46   
713  1 Y 1 F ALA 47   ? E ALA 47   
714  1 Y 1 F ASN 48   ? E ASN 48   
715  1 Y 1 F GLN 49   ? E GLN 49   
716  1 Y 1 H MET 1    ? F MET 1    
717  1 Y 1 H PHE 150  ? F PHE 150  
718  1 Y 1 I MET 1    ? G MET 1    
719  1 Y 1 I GLU 2    ? G GLU 2    
720  1 Y 1 I PRO 3    ? G PRO 3    
721  1 Y 1 I ASP 4    ? G ASP 4    
722  1 Y 1 I GLY 5    ? G GLY 5    
723  1 Y 1 I THR 6    ? G THR 6    
724  1 Y 1 I TYR 7    ? G TYR 7    
725  1 Y 1 I GLU 8    ? G GLU 8    
726  1 Y 1 I PRO 9    ? G PRO 9    
727  1 Y 1 I GLY 10   ? G GLY 10   
728  1 Y 1 I ILE 11   ? G ILE 11   
729  1 Y 1 J LYS 67   ? H LYS 67   
730  1 Y 1 K ILE 116  ? I ILE 116  
731  1 Y 1 K GLU 117  ? I GLU 117  
732  1 Y 1 L MET 1    ? J MET 1    
733  1 Y 1 L ASP 2    ? J ASP 2    
734  1 Y 1 L THR 3    ? J THR 3    
735  1 Y 1 L GLN 4    ? J GLN 4    
736  1 Y 1 L LYS 5    ? J LYS 5    
737  1 Y 1 L ASP 6    ? J ASP 6    
738  1 Y 1 L VAL 7    ? J VAL 7    
739  1 Y 1 L GLN 8    ? J GLN 8    
740  1 Y 1 L PRO 9    ? J PRO 9    
741  1 Y 1 L PRO 10   ? J PRO 10   
742  1 Y 1 L LYS 11   ? J LYS 11   
743  1 Y 1 L GLN 12   ? J GLN 12   
744  1 Y 1 L GLN 13   ? J GLN 13   
745  1 Y 1 L PRO 14   ? J PRO 14   
746  1 Y 1 D MET 1    ? K MET 1    
747  1 Y 1 D ALA 2    ? K ALA 2    
748  1 Y 1 D ALA 3    ? K ALA 3    
749  1 Y 1 D GLY 4    ? K GLY 4    
750  1 Y 1 D GLY 5    ? K GLY 5    
751  1 Y 1 D SER 6    ? K SER 6    
752  1 Y 1 D ASP 7    ? K ASP 7    
753  1 Y 1 D PRO 8    ? K PRO 8    
754  1 Y 1 D ARG 9    ? K ARG 9    
755  1 Y 1 D SER 10   ? K SER 10   
756  1 Y 1 D GLY 11   ? K GLY 11   
757  1 Y 1 D ASP 12   ? K ASP 12   
758  1 Y 1 D VAL 13   ? K VAL 13   
759  1 Y 1 D TYR 142  ? K TYR 142  
760  1 Y 1 G SER 172  ? L SER 172  
761  1 Y 1 P U   1    ? M U   1    
762  1 Y 1 P U   2    ? M U   2    
763  1 Y 1 P U   3    ? M U   3    
764  1 Y 1 T DC  1    ? N DC  1    
765  1 Y 1 T DC  2    ? N DC  2    
766  1 Y 1 T DA  3    ? N DA  3    
767  1 Y 1 T DC  4    ? N DC  4    
768  1 Y 1 T DA  5    ? N DA  5    
769  1 Y 1 T DG  6    ? N DG  6    
770  1 Y 1 T DG  7    ? N DG  7    
771  1 Y 1 T DA  8    ? N DA  8    
772  1 Y 1 T DA  9    ? N DA  9    
773  1 Y 1 T DG  10   ? N DG  10   
774  1 Y 1 T DG  42   ? N DG  42   
775  1 Y 1 T DT  43   ? N DT  43   
776  1 Y 1 T DA  44   ? N DA  44   
777  1 Y 1 T DC  45   ? N DC  45   
778  1 Y 1 T DT  46   ? N DT  46   
779  1 Y 1 T DG  47   ? N DG  47   
780  1 Y 1 T DA  48   ? N DA  48   
781  1 Y 1 T DC  49   ? N DC  49   
782  1 Y 1 T DC  50   ? N DC  50   
783  1 Y 1 T DA  51   ? N DA  51   
784  1 Y 1 N DT  1    ? O DT  1    
785  1 Y 1 N DT  2    ? O DT  2    
786  1 Y 1 N DT  3    ? O DT  3    
787  1 Y 1 N DT  4    ? O DT  4    
788  1 Y 1 N DT  5    ? O DT  5    
789  1 Y 1 N DG  6    ? O DG  6    
790  1 Y 1 N DG  7    ? O DG  7    
791  1 Y 1 N DT  8    ? O DT  8    
792  1 Y 1 N DC  9    ? O DC  9    
793  1 Y 1 N DA  10   ? O DA  10   
794  1 Y 1 N DG  11   ? O DG  11   
795  1 Y 1 N DT  12   ? O DT  12   
796  1 Y 1 N DA  13   ? O DA  13   
797  1 Y 1 N DC  14   ? O DC  14   
798  1 Y 1 N DG  19   ? O DG  19   
799  1 Y 1 N DG  20   ? O DG  20   
800  1 Y 1 N DC  21   ? O DC  21   
801  1 Y 1 N DA  22   ? O DA  22   
802  1 Y 1 N DT  23   ? O DT  23   
803  1 Y 1 N DA  24   ? O DA  24   
804  1 Y 1 N DG  25   ? O DG  25   
805  1 Y 1 N DT  26   ? O DT  26   
806  1 Y 1 N DT  27   ? O DT  27   
807  1 Y 1 N DC  28   ? O DC  28   
808  1 Y 1 N DC  29   ? O DC  29   
809  1 Y 1 N DC  46   ? O DC  46   
810  1 Y 1 N DT  47   ? O DT  47   
811  1 Y 1 N DT  48   ? O DT  48   
812  1 Y 1 N DC  49   ? O DC  49   
813  1 Y 1 N DC  50   ? O DC  50   
814  1 Y 1 N DT  51   ? O DT  51   
815  1 Y 1 N DG  52   ? O DG  52   
816  1 Y 1 N DT  53   ? O DT  53   
817  1 Y 1 N DG  54   ? O DG  54   
818  1 Y 1 N DG  55   ? O DG  55   
819  1 Y 1 R MET 1    ? P MET 1    
820  1 Y 1 R SER 2    ? P SER 2    
821  1 Y 1 R SER 3    ? P SER 3    
822  1 Y 1 R HIS 4    ? P HIS 4    
823  1 Y 1 R HIS 5    ? P HIS 5    
824  1 Y 1 R THR 6    ? P THR 6    
825  1 Y 1 R THR 7    ? P THR 7    
826  1 Y 1 R PHE 8    ? P PHE 8    
827  1 Y 1 R PRO 9    ? P PRO 9    
828  1 Y 1 R PHE 10   ? P PHE 10   
829  1 Y 1 R ASP 11   ? P ASP 11   
830  1 Y 1 R PRO 12   ? P PRO 12   
831  1 Y 1 R GLU 13   ? P GLU 13   
832  1 Y 1 R ARG 14   ? P ARG 14   
833  1 Y 1 R ARG 15   ? P ARG 15   
834  1 Y 1 R VAL 16   ? P VAL 16   
835  1 Y 1 R ARG 17   ? P ARG 17   
836  1 Y 1 R SER 18   ? P SER 18   
837  1 Y 1 R THR 19   ? P THR 19   
838  1 Y 1 R LEU 20   ? P LEU 20   
839  1 Y 1 R LYS 21   ? P LYS 21   
840  1 Y 1 R LYS 22   ? P LYS 22   
841  1 Y 1 R VAL 23   ? P VAL 23   
842  1 Y 1 R PHE 24   ? P PHE 24   
843  1 Y 1 R GLY 25   ? P GLY 25   
844  1 Y 1 R PHE 26   ? P PHE 26   
845  1 Y 1 R ASP 27   ? P ASP 27   
846  1 Y 1 R SER 28   ? P SER 28   
847  1 Y 1 R PHE 29   ? P PHE 29   
848  1 Y 1 R LYS 30   ? P LYS 30   
849  1 Y 1 R THR 31   ? P THR 31   
850  1 Y 1 R PRO 32   ? P PRO 32   
851  1 Y 1 R LEU 33   ? P LEU 33   
852  1 Y 1 R GLN 34   ? P GLN 34   
853  1 Y 1 R GLU 35   ? P GLU 35   
854  1 Y 1 R SER 36   ? P SER 36   
855  1 Y 1 R ALA 37   ? P ALA 37   
856  1 Y 1 R THR 38   ? P THR 38   
857  1 Y 1 R MET 39   ? P MET 39   
858  1 Y 1 R ALA 40   ? P ALA 40   
859  1 Y 1 R VAL 41   ? P VAL 41   
860  1 Y 1 R VAL 42   ? P VAL 42   
861  1 Y 1 R LYS 43   ? P LYS 43   
862  1 Y 1 R GLY 44   ? P GLY 44   
863  1 Y 1 R ASN 45   ? P ASN 45   
864  1 Y 1 R LYS 46   ? P LYS 46   
865  1 Y 1 R ASP 47   ? P ASP 47   
866  1 Y 1 R VAL 48   ? P VAL 48   
867  1 Y 1 R PHE 49   ? P PHE 49   
868  1 Y 1 R VAL 50   ? P VAL 50   
869  1 Y 1 R CYS 51   ? P CYS 51   
870  1 Y 1 R MET 52   ? P MET 52   
871  1 Y 1 R PRO 53   ? P PRO 53   
872  1 Y 1 R THR 54   ? P THR 54   
873  1 Y 1 R GLY 55   ? P GLY 55   
874  1 Y 1 R ALA 56   ? P ALA 56   
875  1 Y 1 R GLY 57   ? P GLY 57   
876  1 Y 1 R LYS 58   ? P LYS 58   
877  1 Y 1 R SER 59   ? P SER 59   
878  1 Y 1 R LEU 60   ? P LEU 60   
879  1 Y 1 R CYS 61   ? P CYS 61   
880  1 Y 1 R TYR 62   ? P TYR 62   
881  1 Y 1 R GLN 63   ? P GLN 63   
882  1 Y 1 R LEU 64   ? P LEU 64   
883  1 Y 1 R PRO 65   ? P PRO 65   
884  1 Y 1 R ALA 66   ? P ALA 66   
885  1 Y 1 R LEU 67   ? P LEU 67   
886  1 Y 1 R LEU 68   ? P LEU 68   
887  1 Y 1 R ALA 69   ? P ALA 69   
888  1 Y 1 R LYS 70   ? P LYS 70   
889  1 Y 1 R GLY 71   ? P GLY 71   
890  1 Y 1 R ILE 72   ? P ILE 72   
891  1 Y 1 R THR 73   ? P THR 73   
892  1 Y 1 R ILE 74   ? P ILE 74   
893  1 Y 1 R VAL 75   ? P VAL 75   
894  1 Y 1 R VAL 76   ? P VAL 76   
895  1 Y 1 R SER 77   ? P SER 77   
896  1 Y 1 R PRO 78   ? P PRO 78   
897  1 Y 1 R LEU 79   ? P LEU 79   
898  1 Y 1 R ILE 80   ? P ILE 80   
899  1 Y 1 R ALA 81   ? P ALA 81   
900  1 Y 1 R LEU 82   ? P LEU 82   
901  1 Y 1 R ILE 83   ? P ILE 83   
902  1 Y 1 R GLN 84   ? P GLN 84   
903  1 Y 1 R ASP 85   ? P ASP 85   
904  1 Y 1 R GLN 86   ? P GLN 86   
905  1 Y 1 R VAL 87   ? P VAL 87   
906  1 Y 1 R ASP 88   ? P ASP 88   
907  1 Y 1 R HIS 89   ? P HIS 89   
908  1 Y 1 R LEU 90   ? P LEU 90   
909  1 Y 1 R LEU 91   ? P LEU 91   
910  1 Y 1 R THR 92   ? P THR 92   
911  1 Y 1 R LEU 93   ? P LEU 93   
912  1 Y 1 R LYS 94   ? P LYS 94   
913  1 Y 1 R VAL 95   ? P VAL 95   
914  1 Y 1 R ARG 96   ? P ARG 96   
915  1 Y 1 R VAL 97   ? P VAL 97   
916  1 Y 1 R SER 98   ? P SER 98   
917  1 Y 1 R SER 99   ? P SER 99   
918  1 Y 1 R LEU 100  ? P LEU 100  
919  1 Y 1 R ASN 101  ? P ASN 101  
920  1 Y 1 R SER 102  ? P SER 102  
921  1 Y 1 R LYS 103  ? P LYS 103  
922  1 Y 1 R LEU 104  ? P LEU 104  
923  1 Y 1 R SER 105  ? P SER 105  
924  1 Y 1 R ALA 106  ? P ALA 106  
925  1 Y 1 R GLN 107  ? P GLN 107  
926  1 Y 1 R GLU 108  ? P GLU 108  
927  1 Y 1 R ARG 109  ? P ARG 109  
928  1 Y 1 R LYS 110  ? P LYS 110  
929  1 Y 1 R GLU 111  ? P GLU 111  
930  1 Y 1 R LEU 112  ? P LEU 112  
931  1 Y 1 R LEU 113  ? P LEU 113  
932  1 Y 1 R ALA 114  ? P ALA 114  
933  1 Y 1 R ASP 115  ? P ASP 115  
934  1 Y 1 R LEU 116  ? P LEU 116  
935  1 Y 1 R GLU 117  ? P GLU 117  
936  1 Y 1 R ARG 118  ? P ARG 118  
937  1 Y 1 R GLU 119  ? P GLU 119  
938  1 Y 1 R LYS 120  ? P LYS 120  
939  1 Y 1 R PRO 121  ? P PRO 121  
940  1 Y 1 R GLN 122  ? P GLN 122  
941  1 Y 1 R THR 123  ? P THR 123  
942  1 Y 1 R LYS 124  ? P LYS 124  
943  1 Y 1 R ILE 125  ? P ILE 125  
944  1 Y 1 R LEU 126  ? P LEU 126  
945  1 Y 1 R TYR 127  ? P TYR 127  
946  1 Y 1 R ILE 128  ? P ILE 128  
947  1 Y 1 R THR 129  ? P THR 129  
948  1 Y 1 R PRO 130  ? P PRO 130  
949  1 Y 1 R GLU 131  ? P GLU 131  
950  1 Y 1 R MET 132  ? P MET 132  
951  1 Y 1 R ALA 133  ? P ALA 133  
952  1 Y 1 R ALA 134  ? P ALA 134  
953  1 Y 1 R SER 135  ? P SER 135  
954  1 Y 1 R SER 136  ? P SER 136  
955  1 Y 1 R SER 137  ? P SER 137  
956  1 Y 1 R PHE 138  ? P PHE 138  
957  1 Y 1 R GLN 139  ? P GLN 139  
958  1 Y 1 R PRO 140  ? P PRO 140  
959  1 Y 1 R THR 141  ? P THR 141  
960  1 Y 1 R LEU 142  ? P LEU 142  
961  1 Y 1 R ASN 143  ? P ASN 143  
962  1 Y 1 R SER 144  ? P SER 144  
963  1 Y 1 R LEU 145  ? P LEU 145  
964  1 Y 1 R VAL 146  ? P VAL 146  
965  1 Y 1 R SER 147  ? P SER 147  
966  1 Y 1 R ARG 148  ? P ARG 148  
967  1 Y 1 R HIS 149  ? P HIS 149  
968  1 Y 1 R LEU 150  ? P LEU 150  
969  1 Y 1 R LEU 151  ? P LEU 151  
970  1 Y 1 R SER 152  ? P SER 152  
971  1 Y 1 R TYR 153  ? P TYR 153  
972  1 Y 1 R LEU 154  ? P LEU 154  
973  1 Y 1 R VAL 155  ? P VAL 155  
974  1 Y 1 R VAL 156  ? P VAL 156  
975  1 Y 1 R ASP 157  ? P ASP 157  
976  1 Y 1 R GLU 158  ? P GLU 158  
977  1 Y 1 R ALA 159  ? P ALA 159  
978  1 Y 1 R HIS 160  ? P HIS 160  
979  1 Y 1 R CYS 161  ? P CYS 161  
980  1 Y 1 R VAL 162  ? P VAL 162  
981  1 Y 1 R SER 163  ? P SER 163  
982  1 Y 1 R GLN 164  ? P GLN 164  
983  1 Y 1 R TRP 165  ? P TRP 165  
984  1 Y 1 R GLY 166  ? P GLY 166  
985  1 Y 1 R HIS 167  ? P HIS 167  
986  1 Y 1 R ASP 168  ? P ASP 168  
987  1 Y 1 R PHE 169  ? P PHE 169  
988  1 Y 1 R ARG 170  ? P ARG 170  
989  1 Y 1 R PRO 171  ? P PRO 171  
990  1 Y 1 R ASP 172  ? P ASP 172  
991  1 Y 1 R TYR 173  ? P TYR 173  
992  1 Y 1 R LEU 174  ? P LEU 174  
993  1 Y 1 R ARG 175  ? P ARG 175  
994  1 Y 1 R LEU 176  ? P LEU 176  
995  1 Y 1 R GLY 177  ? P GLY 177  
996  1 Y 1 R ALA 178  ? P ALA 178  
997  1 Y 1 R LEU 179  ? P LEU 179  
998  1 Y 1 R ARG 180  ? P ARG 180  
999  1 Y 1 R SER 181  ? P SER 181  
1000 1 Y 1 R ARG 182  ? P ARG 182  
1001 1 Y 1 R LEU 183  ? P LEU 183  
1002 1 Y 1 R GLY 184  ? P GLY 184  
1003 1 Y 1 R HIS 185  ? P HIS 185  
1004 1 Y 1 R ALA 186  ? P ALA 186  
1005 1 Y 1 R PRO 187  ? P PRO 187  
1006 1 Y 1 R CYS 188  ? P CYS 188  
1007 1 Y 1 R VAL 189  ? P VAL 189  
1008 1 Y 1 R ALA 190  ? P ALA 190  
1009 1 Y 1 R LEU 191  ? P LEU 191  
1010 1 Y 1 R THR 192  ? P THR 192  
1011 1 Y 1 R ALA 193  ? P ALA 193  
1012 1 Y 1 R THR 194  ? P THR 194  
1013 1 Y 1 R ALA 195  ? P ALA 195  
1014 1 Y 1 R THR 196  ? P THR 196  
1015 1 Y 1 R PRO 197  ? P PRO 197  
1016 1 Y 1 R GLN 198  ? P GLN 198  
1017 1 Y 1 R VAL 199  ? P VAL 199  
1018 1 Y 1 R GLN 200  ? P GLN 200  
1019 1 Y 1 R GLU 201  ? P GLU 201  
1020 1 Y 1 R ASP 202  ? P ASP 202  
1021 1 Y 1 R VAL 203  ? P VAL 203  
1022 1 Y 1 R PHE 204  ? P PHE 204  
1023 1 Y 1 R ALA 205  ? P ALA 205  
1024 1 Y 1 R ALA 206  ? P ALA 206  
1025 1 Y 1 R LEU 207  ? P LEU 207  
1026 1 Y 1 R HIS 208  ? P HIS 208  
1027 1 Y 1 R LEU 209  ? P LEU 209  
1028 1 Y 1 R LYS 210  ? P LYS 210  
1029 1 Y 1 R LYS 211  ? P LYS 211  
1030 1 Y 1 R PRO 212  ? P PRO 212  
1031 1 Y 1 R VAL 213  ? P VAL 213  
1032 1 Y 1 R ALA 214  ? P ALA 214  
1033 1 Y 1 R ILE 215  ? P ILE 215  
1034 1 Y 1 R PHE 216  ? P PHE 216  
1035 1 Y 1 R LYS 217  ? P LYS 217  
1036 1 Y 1 R THR 218  ? P THR 218  
1037 1 Y 1 R PRO 219  ? P PRO 219  
1038 1 Y 1 R CYS 220  ? P CYS 220  
1039 1 Y 1 R PHE 221  ? P PHE 221  
1040 1 Y 1 R ARG 222  ? P ARG 222  
1041 1 Y 1 R ALA 223  ? P ALA 223  
1042 1 Y 1 R ASN 224  ? P ASN 224  
1043 1 Y 1 R LEU 225  ? P LEU 225  
1044 1 Y 1 R PHE 226  ? P PHE 226  
1045 1 Y 1 R TYR 227  ? P TYR 227  
1046 1 Y 1 R ASP 228  ? P ASP 228  
1047 1 Y 1 R VAL 229  ? P VAL 229  
1048 1 Y 1 R GLN 230  ? P GLN 230  
1049 1 Y 1 R PHE 231  ? P PHE 231  
1050 1 Y 1 R LYS 232  ? P LYS 232  
1051 1 Y 1 R GLU 233  ? P GLU 233  
1052 1 Y 1 R LEU 234  ? P LEU 234  
1053 1 Y 1 R ILE 235  ? P ILE 235  
1054 1 Y 1 R SER 236  ? P SER 236  
1055 1 Y 1 R ASP 237  ? P ASP 237  
1056 1 Y 1 R PRO 238  ? P PRO 238  
1057 1 Y 1 R TYR 239  ? P TYR 239  
1058 1 Y 1 R GLY 240  ? P GLY 240  
1059 1 Y 1 R ASN 241  ? P ASN 241  
1060 1 Y 1 R LEU 242  ? P LEU 242  
1061 1 Y 1 R LYS 243  ? P LYS 243  
1062 1 Y 1 R ASP 244  ? P ASP 244  
1063 1 Y 1 R PHE 245  ? P PHE 245  
1064 1 Y 1 R CYS 246  ? P CYS 246  
1065 1 Y 1 R LEU 247  ? P LEU 247  
1066 1 Y 1 R LYS 248  ? P LYS 248  
1067 1 Y 1 R ALA 249  ? P ALA 249  
1068 1 Y 1 R LEU 250  ? P LEU 250  
1069 1 Y 1 R GLY 251  ? P GLY 251  
1070 1 Y 1 R GLN 252  ? P GLN 252  
1071 1 Y 1 R GLU 253  ? P GLU 253  
1072 1 Y 1 R ALA 254  ? P ALA 254  
1073 1 Y 1 R ASP 255  ? P ASP 255  
1074 1 Y 1 R LYS 256  ? P LYS 256  
1075 1 Y 1 R GLY 257  ? P GLY 257  
1076 1 Y 1 R LEU 258  ? P LEU 258  
1077 1 Y 1 R SER 259  ? P SER 259  
1078 1 Y 1 R GLY 260  ? P GLY 260  
1079 1 Y 1 R CYS 261  ? P CYS 261  
1080 1 Y 1 R GLY 262  ? P GLY 262  
1081 1 Y 1 R ILE 263  ? P ILE 263  
1082 1 Y 1 R VAL 264  ? P VAL 264  
1083 1 Y 1 R TYR 265  ? P TYR 265  
1084 1 Y 1 R CYS 266  ? P CYS 266  
1085 1 Y 1 R ARG 267  ? P ARG 267  
1086 1 Y 1 R THR 268  ? P THR 268  
1087 1 Y 1 R ARG 269  ? P ARG 269  
1088 1 Y 1 R GLU 270  ? P GLU 270  
1089 1 Y 1 R ALA 271  ? P ALA 271  
1090 1 Y 1 R CYS 272  ? P CYS 272  
1091 1 Y 1 R GLU 273  ? P GLU 273  
1092 1 Y 1 R GLN 274  ? P GLN 274  
1093 1 Y 1 R LEU 275  ? P LEU 275  
1094 1 Y 1 R ALA 276  ? P ALA 276  
1095 1 Y 1 R ILE 277  ? P ILE 277  
1096 1 Y 1 R GLU 278  ? P GLU 278  
1097 1 Y 1 R LEU 279  ? P LEU 279  
1098 1 Y 1 R SER 280  ? P SER 280  
1099 1 Y 1 R CYS 281  ? P CYS 281  
1100 1 Y 1 R ARG 282  ? P ARG 282  
1101 1 Y 1 R GLY 283  ? P GLY 283  
1102 1 Y 1 R VAL 284  ? P VAL 284  
1103 1 Y 1 R ASN 285  ? P ASN 285  
1104 1 Y 1 R ALA 286  ? P ALA 286  
1105 1 Y 1 R LYS 287  ? P LYS 287  
1106 1 Y 1 R ALA 288  ? P ALA 288  
1107 1 Y 1 R TYR 289  ? P TYR 289  
1108 1 Y 1 R HIS 290  ? P HIS 290  
1109 1 Y 1 R ALA 291  ? P ALA 291  
1110 1 Y 1 R GLY 292  ? P GLY 292  
1111 1 Y 1 R LEU 293  ? P LEU 293  
1112 1 Y 1 R LYS 294  ? P LYS 294  
1113 1 Y 1 R ALA 295  ? P ALA 295  
1114 1 Y 1 R SER 296  ? P SER 296  
1115 1 Y 1 R GLU 297  ? P GLU 297  
1116 1 Y 1 R ARG 298  ? P ARG 298  
1117 1 Y 1 R THR 299  ? P THR 299  
1118 1 Y 1 R LEU 300  ? P LEU 300  
1119 1 Y 1 R VAL 301  ? P VAL 301  
1120 1 Y 1 R GLN 302  ? P GLN 302  
1121 1 Y 1 R ASN 303  ? P ASN 303  
1122 1 Y 1 R ASP 304  ? P ASP 304  
1123 1 Y 1 R TRP 305  ? P TRP 305  
1124 1 Y 1 R MET 306  ? P MET 306  
1125 1 Y 1 R GLU 307  ? P GLU 307  
1126 1 Y 1 R GLU 308  ? P GLU 308  
1127 1 Y 1 R LYS 309  ? P LYS 309  
1128 1 Y 1 R VAL 310  ? P VAL 310  
1129 1 Y 1 R PRO 311  ? P PRO 311  
1130 1 Y 1 R VAL 312  ? P VAL 312  
1131 1 Y 1 R ILE 313  ? P ILE 313  
1132 1 Y 1 R VAL 314  ? P VAL 314  
1133 1 Y 1 R ALA 315  ? P ALA 315  
1134 1 Y 1 R THR 316  ? P THR 316  
1135 1 Y 1 R ILE 317  ? P ILE 317  
1136 1 Y 1 R SER 318  ? P SER 318  
1137 1 Y 1 R PHE 319  ? P PHE 319  
1138 1 Y 1 R GLY 320  ? P GLY 320  
1139 1 Y 1 R MET 321  ? P MET 321  
1140 1 Y 1 R GLY 322  ? P GLY 322  
1141 1 Y 1 R VAL 323  ? P VAL 323  
1142 1 Y 1 R ASP 324  ? P ASP 324  
1143 1 Y 1 R LYS 325  ? P LYS 325  
1144 1 Y 1 R ALA 326  ? P ALA 326  
1145 1 Y 1 R ASN 327  ? P ASN 327  
1146 1 Y 1 R VAL 328  ? P VAL 328  
1147 1 Y 1 R ARG 329  ? P ARG 329  
1148 1 Y 1 R PHE 330  ? P PHE 330  
1149 1 Y 1 R VAL 331  ? P VAL 331  
1150 1 Y 1 R ALA 332  ? P ALA 332  
1151 1 Y 1 R HIS 333  ? P HIS 333  
1152 1 Y 1 R TRP 334  ? P TRP 334  
1153 1 Y 1 R ASN 335  ? P ASN 335  
1154 1 Y 1 R ILE 336  ? P ILE 336  
1155 1 Y 1 R ALA 337  ? P ALA 337  
1156 1 Y 1 R LYS 338  ? P LYS 338  
1157 1 Y 1 R SER 339  ? P SER 339  
1158 1 Y 1 R MET 340  ? P MET 340  
1159 1 Y 1 R ALA 341  ? P ALA 341  
1160 1 Y 1 R GLY 342  ? P GLY 342  
1161 1 Y 1 R TYR 343  ? P TYR 343  
1162 1 Y 1 R TYR 344  ? P TYR 344  
1163 1 Y 1 R GLN 345  ? P GLN 345  
1164 1 Y 1 R GLU 346  ? P GLU 346  
1165 1 Y 1 R SER 347  ? P SER 347  
1166 1 Y 1 R GLY 348  ? P GLY 348  
1167 1 Y 1 R ARG 349  ? P ARG 349  
1168 1 Y 1 R ALA 350  ? P ALA 350  
1169 1 Y 1 R GLY 351  ? P GLY 351  
1170 1 Y 1 R ARG 352  ? P ARG 352  
1171 1 Y 1 R ASP 353  ? P ASP 353  
1172 1 Y 1 R GLY 354  ? P GLY 354  
1173 1 Y 1 R LYS 355  ? P LYS 355  
1174 1 Y 1 R PRO 356  ? P PRO 356  
1175 1 Y 1 R SER 357  ? P SER 357  
1176 1 Y 1 R TRP 358  ? P TRP 358  
1177 1 Y 1 R CYS 359  ? P CYS 359  
1178 1 Y 1 R ARG 360  ? P ARG 360  
1179 1 Y 1 R LEU 361  ? P LEU 361  
1180 1 Y 1 R TYR 362  ? P TYR 362  
1181 1 Y 1 R TYR 363  ? P TYR 363  
1182 1 Y 1 R SER 364  ? P SER 364  
1183 1 Y 1 R ARG 365  ? P ARG 365  
1184 1 Y 1 R ASN 366  ? P ASN 366  
1185 1 Y 1 R ASP 367  ? P ASP 367  
1186 1 Y 1 R ARG 368  ? P ARG 368  
1187 1 Y 1 R ASP 369  ? P ASP 369  
1188 1 Y 1 R GLN 370  ? P GLN 370  
1189 1 Y 1 R VAL 371  ? P VAL 371  
1190 1 Y 1 R SER 372  ? P SER 372  
1191 1 Y 1 R PHE 373  ? P PHE 373  
1192 1 Y 1 R LEU 374  ? P LEU 374  
1193 1 Y 1 R ILE 375  ? P ILE 375  
1194 1 Y 1 R ARG 376  ? P ARG 376  
1195 1 Y 1 R LYS 377  ? P LYS 377  
1196 1 Y 1 R GLU 378  ? P GLU 378  
1197 1 Y 1 R VAL 379  ? P VAL 379  
1198 1 Y 1 R ALA 380  ? P ALA 380  
1199 1 Y 1 R LYS 381  ? P LYS 381  
1200 1 Y 1 R LEU 382  ? P LEU 382  
1201 1 Y 1 R GLN 383  ? P GLN 383  
1202 1 Y 1 R GLU 384  ? P GLU 384  
1203 1 Y 1 R LYS 385  ? P LYS 385  
1204 1 Y 1 R ARG 386  ? P ARG 386  
1205 1 Y 1 R GLY 387  ? P GLY 387  
1206 1 Y 1 R ASN 388  ? P ASN 388  
1207 1 Y 1 R LYS 389  ? P LYS 389  
1208 1 Y 1 R ALA 390  ? P ALA 390  
1209 1 Y 1 R SER 391  ? P SER 391  
1210 1 Y 1 R ASP 392  ? P ASP 392  
1211 1 Y 1 R LYS 393  ? P LYS 393  
1212 1 Y 1 R ALA 394  ? P ALA 394  
1213 1 Y 1 R THR 395  ? P THR 395  
1214 1 Y 1 R ILE 396  ? P ILE 396  
1215 1 Y 1 R MET 397  ? P MET 397  
1216 1 Y 1 R ALA 398  ? P ALA 398  
1217 1 Y 1 R PHE 399  ? P PHE 399  
1218 1 Y 1 R ASP 400  ? P ASP 400  
1219 1 Y 1 R ALA 401  ? P ALA 401  
1220 1 Y 1 R LEU 402  ? P LEU 402  
1221 1 Y 1 R VAL 403  ? P VAL 403  
1222 1 Y 1 R THR 404  ? P THR 404  
1223 1 Y 1 R PHE 405  ? P PHE 405  
1224 1 Y 1 R CYS 406  ? P CYS 406  
1225 1 Y 1 R GLU 407  ? P GLU 407  
1226 1 Y 1 R GLU 408  ? P GLU 408  
1227 1 Y 1 R LEU 409  ? P LEU 409  
1228 1 Y 1 R GLY 410  ? P GLY 410  
1229 1 Y 1 R CYS 411  ? P CYS 411  
1230 1 Y 1 R ARG 412  ? P ARG 412  
1231 1 Y 1 R HIS 413  ? P HIS 413  
1232 1 Y 1 R ALA 414  ? P ALA 414  
1233 1 Y 1 R ALA 415  ? P ALA 415  
1234 1 Y 1 R ILE 416  ? P ILE 416  
1235 1 Y 1 R ALA 417  ? P ALA 417  
1236 1 Y 1 R LYS 418  ? P LYS 418  
1237 1 Y 1 R TYR 419  ? P TYR 419  
1238 1 Y 1 R PHE 420  ? P PHE 420  
1239 1 Y 1 R GLY 421  ? P GLY 421  
1240 1 Y 1 R ASP 422  ? P ASP 422  
1241 1 Y 1 R ALA 423  ? P ALA 423  
1242 1 Y 1 R LEU 424  ? P LEU 424  
1243 1 Y 1 R PRO 425  ? P PRO 425  
1244 1 Y 1 R ALA 426  ? P ALA 426  
1245 1 Y 1 R CYS 427  ? P CYS 427  
1246 1 Y 1 R ALA 428  ? P ALA 428  
1247 1 Y 1 R LYS 429  ? P LYS 429  
1248 1 Y 1 R GLY 430  ? P GLY 430  
1249 1 Y 1 R CYS 431  ? P CYS 431  
1250 1 Y 1 R ASP 432  ? P ASP 432  
1251 1 Y 1 R HIS 433  ? P HIS 433  
1252 1 Y 1 R CYS 434  ? P CYS 434  
1253 1 Y 1 R GLN 435  ? P GLN 435  
1254 1 Y 1 R ASN 436  ? P ASN 436  
1255 1 Y 1 R PRO 437  ? P PRO 437  
1256 1 Y 1 R THR 438  ? P THR 438  
1257 1 Y 1 R ALA 439  ? P ALA 439  
1258 1 Y 1 R VAL 440  ? P VAL 440  
1259 1 Y 1 R ARG 441  ? P ARG 441  
1260 1 Y 1 R ARG 442  ? P ARG 442  
1261 1 Y 1 R ARG 443  ? P ARG 443  
1262 1 Y 1 R LEU 444  ? P LEU 444  
1263 1 Y 1 R GLU 445  ? P GLU 445  
1264 1 Y 1 R ALA 446  ? P ALA 446  
1265 1 Y 1 R LEU 447  ? P LEU 447  
1266 1 Y 1 R GLU 448  ? P GLU 448  
1267 1 Y 1 R ARG 449  ? P ARG 449  
1268 1 Y 1 R SER 450  ? P SER 450  
1269 1 Y 1 R SER 451  ? P SER 451  
1270 1 Y 1 R SER 452  ? P SER 452  
1271 1 Y 1 R TRP 453  ? P TRP 453  
1272 1 Y 1 R SER 454  ? P SER 454  
1273 1 Y 1 R LYS 455  ? P LYS 455  
1274 1 Y 1 R THR 456  ? P THR 456  
1275 1 Y 1 R CYS 457  ? P CYS 457  
1276 1 Y 1 R ILE 458  ? P ILE 458  
1277 1 Y 1 R GLY 459  ? P GLY 459  
1278 1 Y 1 R PRO 460  ? P PRO 460  
1279 1 Y 1 R SER 461  ? P SER 461  
1280 1 Y 1 R GLN 462  ? P GLN 462  
1281 1 Y 1 R GLY 463  ? P GLY 463  
1282 1 Y 1 R ASN 464  ? P ASN 464  
1283 1 Y 1 R GLY 465  ? P GLY 465  
1284 1 Y 1 R PHE 466  ? P PHE 466  
1285 1 Y 1 R ASP 467  ? P ASP 467  
1286 1 Y 1 R PRO 468  ? P PRO 468  
1287 1 Y 1 R GLU 469  ? P GLU 469  
1288 1 Y 1 R LEU 470  ? P LEU 470  
1289 1 Y 1 R TYR 471  ? P TYR 471  
1290 1 Y 1 R GLU 472  ? P GLU 472  
1291 1 Y 1 R GLY 473  ? P GLY 473  
1292 1 Y 1 R GLY 474  ? P GLY 474  
1293 1 Y 1 R ARG 475  ? P ARG 475  
1294 1 Y 1 R LYS 476  ? P LYS 476  
1295 1 Y 1 R GLY 477  ? P GLY 477  
1296 1 Y 1 R TYR 478  ? P TYR 478  
1297 1 Y 1 R GLY 479  ? P GLY 479  
1298 1 Y 1 R ASP 480  ? P ASP 480  
1299 1 Y 1 R PHE 481  ? P PHE 481  
1300 1 Y 1 R SER 482  ? P SER 482  
1301 1 Y 1 R ARG 483  ? P ARG 483  
1302 1 Y 1 R TYR 484  ? P TYR 484  
1303 1 Y 1 R ASP 485  ? P ASP 485  
1304 1 Y 1 R GLU 486  ? P GLU 486  
1305 1 Y 1 R GLY 487  ? P GLY 487  
1306 1 Y 1 R SER 488  ? P SER 488  
1307 1 Y 1 R GLY 489  ? P GLY 489  
1308 1 Y 1 R GLY 490  ? P GLY 490  
1309 1 Y 1 R SER 491  ? P SER 491  
1310 1 Y 1 R GLY 492  ? P GLY 492  
1311 1 Y 1 R ASP 493  ? P ASP 493  
1312 1 Y 1 R GLU 494  ? P GLU 494  
1313 1 Y 1 R THR 570  ? P THR 570  
1314 1 Y 1 R ALA 571  ? P ALA 571  
1315 1 Y 1 R ASP 572  ? P ASP 572  
1316 1 Y 1 R GLU 573  ? P GLU 573  
1317 1 Y 1 R ALA 574  ? P ALA 574  
1318 1 Y 1 R ASP 575  ? P ASP 575  
1319 1 Y 1 R ASP 619  ? P ASP 619  
1320 1 Y 1 R MET 620  ? P MET 620  
1321 1 Y 1 R GLY 621  ? P GLY 621  
1322 1 Y 1 R GLY 622  ? P GLY 622  
1323 1 Y 1 R SER 623  ? P SER 623  
1324 1 Y 1 R ALA 624  ? P ALA 624  
1325 1 Y 1 R LYS 625  ? P LYS 625  
1326 1 Y 1 R SER 626  ? P SER 626  
1327 1 Y 1 R CYS 627  ? P CYS 627  
1328 1 Y 1 R SER 628  ? P SER 628  
1329 1 Y 1 R ALA 629  ? P ALA 629  
1330 1 Y 1 R GLN 630  ? P GLN 630  
1331 1 Y 1 R ALA 631  ? P ALA 631  
1332 1 Y 1 R GLU 632  ? P GLU 632  
1333 1 Y 1 R PRO 633  ? P PRO 633  
1334 1 Y 1 R PRO 634  ? P PRO 634  
1335 1 Y 1 R GLU 635  ? P GLU 635  
1336 1 Y 1 R PRO 636  ? P PRO 636  
1337 1 Y 1 R ASN 637  ? P ASN 637  
1338 1 Y 1 R GLU 638  ? P GLU 638  
1339 1 Y 1 R TYR 639  ? P TYR 639  
1340 1 Y 1 R ASP 640  ? P ASP 640  
1341 1 Y 1 R ILE 641  ? P ILE 641  
1342 1 Y 1 R PRO 642  ? P PRO 642  
1343 1 Y 1 R PRO 643  ? P PRO 643  
1344 1 Y 1 R ALA 644  ? P ALA 644  
1345 1 Y 1 R SER 645  ? P SER 645  
1346 1 Y 1 R HIS 646  ? P HIS 646  
1347 1 Y 1 R VAL 647  ? P VAL 647  
1348 1 Y 1 R TYR 648  ? P TYR 648  
1349 1 Y 1 R SER 649  ? P SER 649  
1350 1 Y 1 R LEU 650  ? P LEU 650  
# 
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 
A   OP3    O  N N 1   
A   P      P  N N 2   
A   OP1    O  N N 3   
A   OP2    O  N N 4   
A   "O5'"  O  N N 5   
A   "C5'"  C  N N 6   
A   "C4'"  C  N R 7   
A   "O4'"  O  N N 8   
A   "C3'"  C  N S 9   
A   "O3'"  O  N N 10  
A   "C2'"  C  N R 11  
A   "O2'"  O  N N 12  
A   "C1'"  C  N R 13  
A   N9     N  Y N 14  
A   C8     C  Y N 15  
A   N7     N  Y N 16  
A   C5     C  Y N 17  
A   C6     C  Y N 18  
A   N6     N  N N 19  
A   N1     N  Y N 20  
A   C2     C  Y N 21  
A   N3     N  Y N 22  
A   C4     C  Y N 23  
A   HOP3   H  N N 24  
A   HOP2   H  N N 25  
A   "H5'"  H  N N 26  
A   "H5''" H  N N 27  
A   "H4'"  H  N N 28  
A   "H3'"  H  N N 29  
A   "HO3'" H  N N 30  
A   "H2'"  H  N N 31  
A   "HO2'" H  N N 32  
A   "H1'"  H  N N 33  
A   H8     H  N N 34  
A   H61    H  N N 35  
A   H62    H  N N 36  
A   H2     H  N N 37  
ALA N      N  N N 38  
ALA CA     C  N S 39  
ALA C      C  N N 40  
ALA O      O  N N 41  
ALA CB     C  N N 42  
ALA OXT    O  N N 43  
ALA H      H  N N 44  
ALA H2     H  N N 45  
ALA HA     H  N N 46  
ALA HB1    H  N N 47  
ALA HB2    H  N N 48  
ALA HB3    H  N N 49  
ALA HXT    H  N N 50  
ARG N      N  N N 51  
ARG CA     C  N S 52  
ARG C      C  N N 53  
ARG O      O  N N 54  
ARG CB     C  N N 55  
ARG CG     C  N N 56  
ARG CD     C  N N 57  
ARG NE     N  N N 58  
ARG CZ     C  N N 59  
ARG NH1    N  N N 60  
ARG NH2    N  N N 61  
ARG OXT    O  N N 62  
ARG H      H  N N 63  
ARG H2     H  N N 64  
ARG HA     H  N N 65  
ARG HB2    H  N N 66  
ARG HB3    H  N N 67  
ARG HG2    H  N N 68  
ARG HG3    H  N N 69  
ARG HD2    H  N N 70  
ARG HD3    H  N N 71  
ARG HE     H  N N 72  
ARG HH11   H  N N 73  
ARG HH12   H  N N 74  
ARG HH21   H  N N 75  
ARG HH22   H  N N 76  
ARG HXT    H  N N 77  
ASN N      N  N N 78  
ASN CA     C  N S 79  
ASN C      C  N N 80  
ASN O      O  N N 81  
ASN CB     C  N N 82  
ASN CG     C  N N 83  
ASN OD1    O  N N 84  
ASN ND2    N  N N 85  
ASN OXT    O  N N 86  
ASN H      H  N N 87  
ASN H2     H  N N 88  
ASN HA     H  N N 89  
ASN HB2    H  N N 90  
ASN HB3    H  N N 91  
ASN HD21   H  N N 92  
ASN HD22   H  N N 93  
ASN HXT    H  N N 94  
ASP N      N  N N 95  
ASP CA     C  N S 96  
ASP C      C  N N 97  
ASP O      O  N N 98  
ASP CB     C  N N 99  
ASP CG     C  N N 100 
ASP OD1    O  N N 101 
ASP OD2    O  N N 102 
ASP OXT    O  N N 103 
ASP H      H  N N 104 
ASP H2     H  N N 105 
ASP HA     H  N N 106 
ASP HB2    H  N N 107 
ASP HB3    H  N N 108 
ASP HD2    H  N N 109 
ASP HXT    H  N N 110 
C   OP3    O  N N 111 
C   P      P  N N 112 
C   OP1    O  N N 113 
C   OP2    O  N N 114 
C   "O5'"  O  N N 115 
C   "C5'"  C  N N 116 
C   "C4'"  C  N R 117 
C   "O4'"  O  N N 118 
C   "C3'"  C  N S 119 
C   "O3'"  O  N N 120 
C   "C2'"  C  N R 121 
C   "O2'"  O  N N 122 
C   "C1'"  C  N R 123 
C   N1     N  N N 124 
C   C2     C  N N 125 
C   O2     O  N N 126 
C   N3     N  N N 127 
C   C4     C  N N 128 
C   N4     N  N N 129 
C   C5     C  N N 130 
C   C6     C  N N 131 
C   HOP3   H  N N 132 
C   HOP2   H  N N 133 
C   "H5'"  H  N N 134 
C   "H5''" H  N N 135 
C   "H4'"  H  N N 136 
C   "H3'"  H  N N 137 
C   "HO3'" H  N N 138 
C   "H2'"  H  N N 139 
C   "HO2'" H  N N 140 
C   "H1'"  H  N N 141 
C   H41    H  N N 142 
C   H42    H  N N 143 
C   H5     H  N N 144 
C   H6     H  N N 145 
CYS N      N  N N 146 
CYS CA     C  N R 147 
CYS C      C  N N 148 
CYS O      O  N N 149 
CYS CB     C  N N 150 
CYS SG     S  N N 151 
CYS OXT    O  N N 152 
CYS H      H  N N 153 
CYS H2     H  N N 154 
CYS HA     H  N N 155 
CYS HB2    H  N N 156 
CYS HB3    H  N N 157 
CYS HG     H  N N 158 
CYS HXT    H  N N 159 
DA  OP3    O  N N 160 
DA  P      P  N N 161 
DA  OP1    O  N N 162 
DA  OP2    O  N N 163 
DA  "O5'"  O  N N 164 
DA  "C5'"  C  N N 165 
DA  "C4'"  C  N R 166 
DA  "O4'"  O  N N 167 
DA  "C3'"  C  N S 168 
DA  "O3'"  O  N N 169 
DA  "C2'"  C  N N 170 
DA  "C1'"  C  N R 171 
DA  N9     N  Y N 172 
DA  C8     C  Y N 173 
DA  N7     N  Y N 174 
DA  C5     C  Y N 175 
DA  C6     C  Y N 176 
DA  N6     N  N N 177 
DA  N1     N  Y N 178 
DA  C2     C  Y N 179 
DA  N3     N  Y N 180 
DA  C4     C  Y N 181 
DA  HOP3   H  N N 182 
DA  HOP2   H  N N 183 
DA  "H5'"  H  N N 184 
DA  "H5''" H  N N 185 
DA  "H4'"  H  N N 186 
DA  "H3'"  H  N N 187 
DA  "HO3'" H  N N 188 
DA  "H2'"  H  N N 189 
DA  "H2''" H  N N 190 
DA  "H1'"  H  N N 191 
DA  H8     H  N N 192 
DA  H61    H  N N 193 
DA  H62    H  N N 194 
DA  H2     H  N N 195 
DC  OP3    O  N N 196 
DC  P      P  N N 197 
DC  OP1    O  N N 198 
DC  OP2    O  N N 199 
DC  "O5'"  O  N N 200 
DC  "C5'"  C  N N 201 
DC  "C4'"  C  N R 202 
DC  "O4'"  O  N N 203 
DC  "C3'"  C  N S 204 
DC  "O3'"  O  N N 205 
DC  "C2'"  C  N N 206 
DC  "C1'"  C  N R 207 
DC  N1     N  N N 208 
DC  C2     C  N N 209 
DC  O2     O  N N 210 
DC  N3     N  N N 211 
DC  C4     C  N N 212 
DC  N4     N  N N 213 
DC  C5     C  N N 214 
DC  C6     C  N N 215 
DC  HOP3   H  N N 216 
DC  HOP2   H  N N 217 
DC  "H5'"  H  N N 218 
DC  "H5''" H  N N 219 
DC  "H4'"  H  N N 220 
DC  "H3'"  H  N N 221 
DC  "HO3'" H  N N 222 
DC  "H2'"  H  N N 223 
DC  "H2''" H  N N 224 
DC  "H1'"  H  N N 225 
DC  H41    H  N N 226 
DC  H42    H  N N 227 
DC  H5     H  N N 228 
DC  H6     H  N N 229 
DG  OP3    O  N N 230 
DG  P      P  N N 231 
DG  OP1    O  N N 232 
DG  OP2    O  N N 233 
DG  "O5'"  O  N N 234 
DG  "C5'"  C  N N 235 
DG  "C4'"  C  N R 236 
DG  "O4'"  O  N N 237 
DG  "C3'"  C  N S 238 
DG  "O3'"  O  N N 239 
DG  "C2'"  C  N N 240 
DG  "C1'"  C  N R 241 
DG  N9     N  Y N 242 
DG  C8     C  Y N 243 
DG  N7     N  Y N 244 
DG  C5     C  Y N 245 
DG  C6     C  N N 246 
DG  O6     O  N N 247 
DG  N1     N  N N 248 
DG  C2     C  N N 249 
DG  N2     N  N N 250 
DG  N3     N  N N 251 
DG  C4     C  Y N 252 
DG  HOP3   H  N N 253 
DG  HOP2   H  N N 254 
DG  "H5'"  H  N N 255 
DG  "H5''" H  N N 256 
DG  "H4'"  H  N N 257 
DG  "H3'"  H  N N 258 
DG  "HO3'" H  N N 259 
DG  "H2'"  H  N N 260 
DG  "H2''" H  N N 261 
DG  "H1'"  H  N N 262 
DG  H8     H  N N 263 
DG  H1     H  N N 264 
DG  H21    H  N N 265 
DG  H22    H  N N 266 
DT  OP3    O  N N 267 
DT  P      P  N N 268 
DT  OP1    O  N N 269 
DT  OP2    O  N N 270 
DT  "O5'"  O  N N 271 
DT  "C5'"  C  N N 272 
DT  "C4'"  C  N R 273 
DT  "O4'"  O  N N 274 
DT  "C3'"  C  N S 275 
DT  "O3'"  O  N N 276 
DT  "C2'"  C  N N 277 
DT  "C1'"  C  N R 278 
DT  N1     N  N N 279 
DT  C2     C  N N 280 
DT  O2     O  N N 281 
DT  N3     N  N N 282 
DT  C4     C  N N 283 
DT  O4     O  N N 284 
DT  C5     C  N N 285 
DT  C7     C  N N 286 
DT  C6     C  N N 287 
DT  HOP3   H  N N 288 
DT  HOP2   H  N N 289 
DT  "H5'"  H  N N 290 
DT  "H5''" H  N N 291 
DT  "H4'"  H  N N 292 
DT  "H3'"  H  N N 293 
DT  "HO3'" H  N N 294 
DT  "H2'"  H  N N 295 
DT  "H2''" H  N N 296 
DT  "H1'"  H  N N 297 
DT  H3     H  N N 298 
DT  H71    H  N N 299 
DT  H72    H  N N 300 
DT  H73    H  N N 301 
DT  H6     H  N N 302 
G   OP3    O  N N 303 
G   P      P  N N 304 
G   OP1    O  N N 305 
G   OP2    O  N N 306 
G   "O5'"  O  N N 307 
G   "C5'"  C  N N 308 
G   "C4'"  C  N R 309 
G   "O4'"  O  N N 310 
G   "C3'"  C  N S 311 
G   "O3'"  O  N N 312 
G   "C2'"  C  N R 313 
G   "O2'"  O  N N 314 
G   "C1'"  C  N R 315 
G   N9     N  Y N 316 
G   C8     C  Y N 317 
G   N7     N  Y N 318 
G   C5     C  Y N 319 
G   C6     C  N N 320 
G   O6     O  N N 321 
G   N1     N  N N 322 
G   C2     C  N N 323 
G   N2     N  N N 324 
G   N3     N  N N 325 
G   C4     C  Y N 326 
G   HOP3   H  N N 327 
G   HOP2   H  N N 328 
G   "H5'"  H  N N 329 
G   "H5''" H  N N 330 
G   "H4'"  H  N N 331 
G   "H3'"  H  N N 332 
G   "HO3'" H  N N 333 
G   "H2'"  H  N N 334 
G   "HO2'" H  N N 335 
G   "H1'"  H  N N 336 
G   H8     H  N N 337 
G   H1     H  N N 338 
G   H21    H  N N 339 
G   H22    H  N N 340 
GLN N      N  N N 341 
GLN CA     C  N S 342 
GLN C      C  N N 343 
GLN O      O  N N 344 
GLN CB     C  N N 345 
GLN CG     C  N N 346 
GLN CD     C  N N 347 
GLN OE1    O  N N 348 
GLN NE2    N  N N 349 
GLN OXT    O  N N 350 
GLN H      H  N N 351 
GLN H2     H  N N 352 
GLN HA     H  N N 353 
GLN HB2    H  N N 354 
GLN HB3    H  N N 355 
GLN HG2    H  N N 356 
GLN HG3    H  N N 357 
GLN HE21   H  N N 358 
GLN HE22   H  N N 359 
GLN HXT    H  N N 360 
GLU N      N  N N 361 
GLU CA     C  N S 362 
GLU C      C  N N 363 
GLU O      O  N N 364 
GLU CB     C  N N 365 
GLU CG     C  N N 366 
GLU CD     C  N N 367 
GLU OE1    O  N N 368 
GLU OE2    O  N N 369 
GLU OXT    O  N N 370 
GLU H      H  N N 371 
GLU H2     H  N N 372 
GLU HA     H  N N 373 
GLU HB2    H  N N 374 
GLU HB3    H  N N 375 
GLU HG2    H  N N 376 
GLU HG3    H  N N 377 
GLU HE2    H  N N 378 
GLU HXT    H  N N 379 
GLY N      N  N N 380 
GLY CA     C  N N 381 
GLY C      C  N N 382 
GLY O      O  N N 383 
GLY OXT    O  N N 384 
GLY H      H  N N 385 
GLY H2     H  N N 386 
GLY HA2    H  N N 387 
GLY HA3    H  N N 388 
GLY HXT    H  N N 389 
HIS N      N  N N 390 
HIS CA     C  N S 391 
HIS C      C  N N 392 
HIS O      O  N N 393 
HIS CB     C  N N 394 
HIS CG     C  Y N 395 
HIS ND1    N  Y N 396 
HIS CD2    C  Y N 397 
HIS CE1    C  Y N 398 
HIS NE2    N  Y N 399 
HIS OXT    O  N N 400 
HIS H      H  N N 401 
HIS H2     H  N N 402 
HIS HA     H  N N 403 
HIS HB2    H  N N 404 
HIS HB3    H  N N 405 
HIS HD1    H  N N 406 
HIS HD2    H  N N 407 
HIS HE1    H  N N 408 
HIS HE2    H  N N 409 
HIS HXT    H  N N 410 
ILE N      N  N N 411 
ILE CA     C  N S 412 
ILE C      C  N N 413 
ILE O      O  N N 414 
ILE CB     C  N S 415 
ILE CG1    C  N N 416 
ILE CG2    C  N N 417 
ILE CD1    C  N N 418 
ILE OXT    O  N N 419 
ILE H      H  N N 420 
ILE H2     H  N N 421 
ILE HA     H  N N 422 
ILE HB     H  N N 423 
ILE HG12   H  N N 424 
ILE HG13   H  N N 425 
ILE HG21   H  N N 426 
ILE HG22   H  N N 427 
ILE HG23   H  N N 428 
ILE HD11   H  N N 429 
ILE HD12   H  N N 430 
ILE HD13   H  N N 431 
ILE HXT    H  N N 432 
LEU N      N  N N 433 
LEU CA     C  N S 434 
LEU C      C  N N 435 
LEU O      O  N N 436 
LEU CB     C  N N 437 
LEU CG     C  N N 438 
LEU CD1    C  N N 439 
LEU CD2    C  N N 440 
LEU OXT    O  N N 441 
LEU H      H  N N 442 
LEU H2     H  N N 443 
LEU HA     H  N N 444 
LEU HB2    H  N N 445 
LEU HB3    H  N N 446 
LEU HG     H  N N 447 
LEU HD11   H  N N 448 
LEU HD12   H  N N 449 
LEU HD13   H  N N 450 
LEU HD21   H  N N 451 
LEU HD22   H  N N 452 
LEU HD23   H  N N 453 
LEU HXT    H  N N 454 
LYS N      N  N N 455 
LYS CA     C  N S 456 
LYS C      C  N N 457 
LYS O      O  N N 458 
LYS CB     C  N N 459 
LYS CG     C  N N 460 
LYS CD     C  N N 461 
LYS CE     C  N N 462 
LYS NZ     N  N N 463 
LYS OXT    O  N N 464 
LYS H      H  N N 465 
LYS H2     H  N N 466 
LYS HA     H  N N 467 
LYS HB2    H  N N 468 
LYS HB3    H  N N 469 
LYS HG2    H  N N 470 
LYS HG3    H  N N 471 
LYS HD2    H  N N 472 
LYS HD3    H  N N 473 
LYS HE2    H  N N 474 
LYS HE3    H  N N 475 
LYS HZ1    H  N N 476 
LYS HZ2    H  N N 477 
LYS HZ3    H  N N 478 
LYS HXT    H  N N 479 
MET N      N  N N 480 
MET CA     C  N S 481 
MET C      C  N N 482 
MET O      O  N N 483 
MET CB     C  N N 484 
MET CG     C  N N 485 
MET SD     S  N N 486 
MET CE     C  N N 487 
MET OXT    O  N N 488 
MET H      H  N N 489 
MET H2     H  N N 490 
MET HA     H  N N 491 
MET HB2    H  N N 492 
MET HB3    H  N N 493 
MET HG2    H  N N 494 
MET HG3    H  N N 495 
MET HE1    H  N N 496 
MET HE2    H  N N 497 
MET HE3    H  N N 498 
MET HXT    H  N N 499 
MG  MG     MG N N 500 
PHE N      N  N N 501 
PHE CA     C  N S 502 
PHE C      C  N N 503 
PHE O      O  N N 504 
PHE CB     C  N N 505 
PHE CG     C  Y N 506 
PHE CD1    C  Y N 507 
PHE CD2    C  Y N 508 
PHE CE1    C  Y N 509 
PHE CE2    C  Y N 510 
PHE CZ     C  Y N 511 
PHE OXT    O  N N 512 
PHE H      H  N N 513 
PHE H2     H  N N 514 
PHE HA     H  N N 515 
PHE HB2    H  N N 516 
PHE HB3    H  N N 517 
PHE HD1    H  N N 518 
PHE HD2    H  N N 519 
PHE HE1    H  N N 520 
PHE HE2    H  N N 521 
PHE HZ     H  N N 522 
PHE HXT    H  N N 523 
PRO N      N  N N 524 
PRO CA     C  N S 525 
PRO C      C  N N 526 
PRO O      O  N N 527 
PRO CB     C  N N 528 
PRO CG     C  N N 529 
PRO CD     C  N N 530 
PRO OXT    O  N N 531 
PRO H      H  N N 532 
PRO HA     H  N N 533 
PRO HB2    H  N N 534 
PRO HB3    H  N N 535 
PRO HG2    H  N N 536 
PRO HG3    H  N N 537 
PRO HD2    H  N N 538 
PRO HD3    H  N N 539 
PRO HXT    H  N N 540 
SER N      N  N N 541 
SER CA     C  N S 542 
SER C      C  N N 543 
SER O      O  N N 544 
SER CB     C  N N 545 
SER OG     O  N N 546 
SER OXT    O  N N 547 
SER H      H  N N 548 
SER H2     H  N N 549 
SER HA     H  N N 550 
SER HB2    H  N N 551 
SER HB3    H  N N 552 
SER HG     H  N N 553 
SER HXT    H  N N 554 
THR N      N  N N 555 
THR CA     C  N S 556 
THR C      C  N N 557 
THR O      O  N N 558 
THR CB     C  N R 559 
THR OG1    O  N N 560 
THR CG2    C  N N 561 
THR OXT    O  N N 562 
THR H      H  N N 563 
THR H2     H  N N 564 
THR HA     H  N N 565 
THR HB     H  N N 566 
THR HG1    H  N N 567 
THR HG21   H  N N 568 
THR HG22   H  N N 569 
THR HG23   H  N N 570 
THR HXT    H  N N 571 
TRP N      N  N N 572 
TRP CA     C  N S 573 
TRP C      C  N N 574 
TRP O      O  N N 575 
TRP CB     C  N N 576 
TRP CG     C  Y N 577 
TRP CD1    C  Y N 578 
TRP CD2    C  Y N 579 
TRP NE1    N  Y N 580 
TRP CE2    C  Y N 581 
TRP CE3    C  Y N 582 
TRP CZ2    C  Y N 583 
TRP CZ3    C  Y N 584 
TRP CH2    C  Y N 585 
TRP OXT    O  N N 586 
TRP H      H  N N 587 
TRP H2     H  N N 588 
TRP HA     H  N N 589 
TRP HB2    H  N N 590 
TRP HB3    H  N N 591 
TRP HD1    H  N N 592 
TRP HE1    H  N N 593 
TRP HE3    H  N N 594 
TRP HZ2    H  N N 595 
TRP HZ3    H  N N 596 
TRP HH2    H  N N 597 
TRP HXT    H  N N 598 
TYR N      N  N N 599 
TYR CA     C  N S 600 
TYR C      C  N N 601 
TYR O      O  N N 602 
TYR CB     C  N N 603 
TYR CG     C  Y N 604 
TYR CD1    C  Y N 605 
TYR CD2    C  Y N 606 
TYR CE1    C  Y N 607 
TYR CE2    C  Y N 608 
TYR CZ     C  Y N 609 
TYR OH     O  N N 610 
TYR OXT    O  N N 611 
TYR H      H  N N 612 
TYR H2     H  N N 613 
TYR HA     H  N N 614 
TYR HB2    H  N N 615 
TYR HB3    H  N N 616 
TYR HD1    H  N N 617 
TYR HD2    H  N N 618 
TYR HE1    H  N N 619 
TYR HE2    H  N N 620 
TYR HH     H  N N 621 
TYR HXT    H  N N 622 
U   OP3    O  N N 623 
U   P      P  N N 624 
U   OP1    O  N N 625 
U   OP2    O  N N 626 
U   "O5'"  O  N N 627 
U   "C5'"  C  N N 628 
U   "C4'"  C  N R 629 
U   "O4'"  O  N N 630 
U   "C3'"  C  N S 631 
U   "O3'"  O  N N 632 
U   "C2'"  C  N R 633 
U   "O2'"  O  N N 634 
U   "C1'"  C  N R 635 
U   N1     N  N N 636 
U   C2     C  N N 637 
U   O2     O  N N 638 
U   N3     N  N N 639 
U   C4     C  N N 640 
U   O4     O  N N 641 
U   C5     C  N N 642 
U   C6     C  N N 643 
U   HOP3   H  N N 644 
U   HOP2   H  N N 645 
U   "H5'"  H  N N 646 
U   "H5''" H  N N 647 
U   "H4'"  H  N N 648 
U   "H3'"  H  N N 649 
U   "HO3'" H  N N 650 
U   "H2'"  H  N N 651 
U   "HO2'" H  N N 652 
U   "H1'"  H  N N 653 
U   H3     H  N N 654 
U   H5     H  N N 655 
U   H6     H  N N 656 
VAL N      N  N N 657 
VAL CA     C  N S 658 
VAL C      C  N N 659 
VAL O      O  N N 660 
VAL CB     C  N N 661 
VAL CG1    C  N N 662 
VAL CG2    C  N N 663 
VAL OXT    O  N N 664 
VAL H      H  N N 665 
VAL H2     H  N N 666 
VAL HA     H  N N 667 
VAL HB     H  N N 668 
VAL HG11   H  N N 669 
VAL HG12   H  N N 670 
VAL HG13   H  N N 671 
VAL HG21   H  N N 672 
VAL HG22   H  N N 673 
VAL HG23   H  N N 674 
VAL HXT    H  N N 675 
ZN  ZN     ZN N N 676 
# 
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 
A   OP3   P      sing N N 1   
A   OP3   HOP3   sing N N 2   
A   P     OP1    doub N N 3   
A   P     OP2    sing N N 4   
A   P     "O5'"  sing N N 5   
A   OP2   HOP2   sing N N 6   
A   "O5'" "C5'"  sing N N 7   
A   "C5'" "C4'"  sing N N 8   
A   "C5'" "H5'"  sing N N 9   
A   "C5'" "H5''" sing N N 10  
A   "C4'" "O4'"  sing N N 11  
A   "C4'" "C3'"  sing N N 12  
A   "C4'" "H4'"  sing N N 13  
A   "O4'" "C1'"  sing N N 14  
A   "C3'" "O3'"  sing N N 15  
A   "C3'" "C2'"  sing N N 16  
A   "C3'" "H3'"  sing N N 17  
A   "O3'" "HO3'" sing N N 18  
A   "C2'" "O2'"  sing N N 19  
A   "C2'" "C1'"  sing N N 20  
A   "C2'" "H2'"  sing N N 21  
A   "O2'" "HO2'" sing N N 22  
A   "C1'" N9     sing N N 23  
A   "C1'" "H1'"  sing N N 24  
A   N9    C8     sing Y N 25  
A   N9    C4     sing Y N 26  
A   C8    N7     doub Y N 27  
A   C8    H8     sing N N 28  
A   N7    C5     sing Y N 29  
A   C5    C6     sing Y N 30  
A   C5    C4     doub Y N 31  
A   C6    N6     sing N N 32  
A   C6    N1     doub Y N 33  
A   N6    H61    sing N N 34  
A   N6    H62    sing N N 35  
A   N1    C2     sing Y N 36  
A   C2    N3     doub Y N 37  
A   C2    H2     sing N N 38  
A   N3    C4     sing Y N 39  
ALA N     CA     sing N N 40  
ALA N     H      sing N N 41  
ALA N     H2     sing N N 42  
ALA CA    C      sing N N 43  
ALA CA    CB     sing N N 44  
ALA CA    HA     sing N N 45  
ALA C     O      doub N N 46  
ALA C     OXT    sing N N 47  
ALA CB    HB1    sing N N 48  
ALA CB    HB2    sing N N 49  
ALA CB    HB3    sing N N 50  
ALA OXT   HXT    sing N N 51  
ARG N     CA     sing N N 52  
ARG N     H      sing N N 53  
ARG N     H2     sing N N 54  
ARG CA    C      sing N N 55  
ARG CA    CB     sing N N 56  
ARG CA    HA     sing N N 57  
ARG C     O      doub N N 58  
ARG C     OXT    sing N N 59  
ARG CB    CG     sing N N 60  
ARG CB    HB2    sing N N 61  
ARG CB    HB3    sing N N 62  
ARG CG    CD     sing N N 63  
ARG CG    HG2    sing N N 64  
ARG CG    HG3    sing N N 65  
ARG CD    NE     sing N N 66  
ARG CD    HD2    sing N N 67  
ARG CD    HD3    sing N N 68  
ARG NE    CZ     sing N N 69  
ARG NE    HE     sing N N 70  
ARG CZ    NH1    sing N N 71  
ARG CZ    NH2    doub N N 72  
ARG NH1   HH11   sing N N 73  
ARG NH1   HH12   sing N N 74  
ARG NH2   HH21   sing N N 75  
ARG NH2   HH22   sing N N 76  
ARG OXT   HXT    sing N N 77  
ASN N     CA     sing N N 78  
ASN N     H      sing N N 79  
ASN N     H2     sing N N 80  
ASN CA    C      sing N N 81  
ASN CA    CB     sing N N 82  
ASN CA    HA     sing N N 83  
ASN C     O      doub N N 84  
ASN C     OXT    sing N N 85  
ASN CB    CG     sing N N 86  
ASN CB    HB2    sing N N 87  
ASN CB    HB3    sing N N 88  
ASN CG    OD1    doub N N 89  
ASN CG    ND2    sing N N 90  
ASN ND2   HD21   sing N N 91  
ASN ND2   HD22   sing N N 92  
ASN OXT   HXT    sing N N 93  
ASP N     CA     sing N N 94  
ASP N     H      sing N N 95  
ASP N     H2     sing N N 96  
ASP CA    C      sing N N 97  
ASP CA    CB     sing N N 98  
ASP CA    HA     sing N N 99  
ASP C     O      doub N N 100 
ASP C     OXT    sing N N 101 
ASP CB    CG     sing N N 102 
ASP CB    HB2    sing N N 103 
ASP CB    HB3    sing N N 104 
ASP CG    OD1    doub N N 105 
ASP CG    OD2    sing N N 106 
ASP OD2   HD2    sing N N 107 
ASP OXT   HXT    sing N N 108 
C   OP3   P      sing N N 109 
C   OP3   HOP3   sing N N 110 
C   P     OP1    doub N N 111 
C   P     OP2    sing N N 112 
C   P     "O5'"  sing N N 113 
C   OP2   HOP2   sing N N 114 
C   "O5'" "C5'"  sing N N 115 
C   "C5'" "C4'"  sing N N 116 
C   "C5'" "H5'"  sing N N 117 
C   "C5'" "H5''" sing N N 118 
C   "C4'" "O4'"  sing N N 119 
C   "C4'" "C3'"  sing N N 120 
C   "C4'" "H4'"  sing N N 121 
C   "O4'" "C1'"  sing N N 122 
C   "C3'" "O3'"  sing N N 123 
C   "C3'" "C2'"  sing N N 124 
C   "C3'" "H3'"  sing N N 125 
C   "O3'" "HO3'" sing N N 126 
C   "C2'" "O2'"  sing N N 127 
C   "C2'" "C1'"  sing N N 128 
C   "C2'" "H2'"  sing N N 129 
C   "O2'" "HO2'" sing N N 130 
C   "C1'" N1     sing N N 131 
C   "C1'" "H1'"  sing N N 132 
C   N1    C2     sing N N 133 
C   N1    C6     sing N N 134 
C   C2    O2     doub N N 135 
C   C2    N3     sing N N 136 
C   N3    C4     doub N N 137 
C   C4    N4     sing N N 138 
C   C4    C5     sing N N 139 
C   N4    H41    sing N N 140 
C   N4    H42    sing N N 141 
C   C5    C6     doub N N 142 
C   C5    H5     sing N N 143 
C   C6    H6     sing N N 144 
CYS N     CA     sing N N 145 
CYS N     H      sing N N 146 
CYS N     H2     sing N N 147 
CYS CA    C      sing N N 148 
CYS CA    CB     sing N N 149 
CYS CA    HA     sing N N 150 
CYS C     O      doub N N 151 
CYS C     OXT    sing N N 152 
CYS CB    SG     sing N N 153 
CYS CB    HB2    sing N N 154 
CYS CB    HB3    sing N N 155 
CYS SG    HG     sing N N 156 
CYS OXT   HXT    sing N N 157 
DA  OP3   P      sing N N 158 
DA  OP3   HOP3   sing N N 159 
DA  P     OP1    doub N N 160 
DA  P     OP2    sing N N 161 
DA  P     "O5'"  sing N N 162 
DA  OP2   HOP2   sing N N 163 
DA  "O5'" "C5'"  sing N N 164 
DA  "C5'" "C4'"  sing N N 165 
DA  "C5'" "H5'"  sing N N 166 
DA  "C5'" "H5''" sing N N 167 
DA  "C4'" "O4'"  sing N N 168 
DA  "C4'" "C3'"  sing N N 169 
DA  "C4'" "H4'"  sing N N 170 
DA  "O4'" "C1'"  sing N N 171 
DA  "C3'" "O3'"  sing N N 172 
DA  "C3'" "C2'"  sing N N 173 
DA  "C3'" "H3'"  sing N N 174 
DA  "O3'" "HO3'" sing N N 175 
DA  "C2'" "C1'"  sing N N 176 
DA  "C2'" "H2'"  sing N N 177 
DA  "C2'" "H2''" sing N N 178 
DA  "C1'" N9     sing N N 179 
DA  "C1'" "H1'"  sing N N 180 
DA  N9    C8     sing Y N 181 
DA  N9    C4     sing Y N 182 
DA  C8    N7     doub Y N 183 
DA  C8    H8     sing N N 184 
DA  N7    C5     sing Y N 185 
DA  C5    C6     sing Y N 186 
DA  C5    C4     doub Y N 187 
DA  C6    N6     sing N N 188 
DA  C6    N1     doub Y N 189 
DA  N6    H61    sing N N 190 
DA  N6    H62    sing N N 191 
DA  N1    C2     sing Y N 192 
DA  C2    N3     doub Y N 193 
DA  C2    H2     sing N N 194 
DA  N3    C4     sing Y N 195 
DC  OP3   P      sing N N 196 
DC  OP3   HOP3   sing N N 197 
DC  P     OP1    doub N N 198 
DC  P     OP2    sing N N 199 
DC  P     "O5'"  sing N N 200 
DC  OP2   HOP2   sing N N 201 
DC  "O5'" "C5'"  sing N N 202 
DC  "C5'" "C4'"  sing N N 203 
DC  "C5'" "H5'"  sing N N 204 
DC  "C5'" "H5''" sing N N 205 
DC  "C4'" "O4'"  sing N N 206 
DC  "C4'" "C3'"  sing N N 207 
DC  "C4'" "H4'"  sing N N 208 
DC  "O4'" "C1'"  sing N N 209 
DC  "C3'" "O3'"  sing N N 210 
DC  "C3'" "C2'"  sing N N 211 
DC  "C3'" "H3'"  sing N N 212 
DC  "O3'" "HO3'" sing N N 213 
DC  "C2'" "C1'"  sing N N 214 
DC  "C2'" "H2'"  sing N N 215 
DC  "C2'" "H2''" sing N N 216 
DC  "C1'" N1     sing N N 217 
DC  "C1'" "H1'"  sing N N 218 
DC  N1    C2     sing N N 219 
DC  N1    C6     sing N N 220 
DC  C2    O2     doub N N 221 
DC  C2    N3     sing N N 222 
DC  N3    C4     doub N N 223 
DC  C4    N4     sing N N 224 
DC  C4    C5     sing N N 225 
DC  N4    H41    sing N N 226 
DC  N4    H42    sing N N 227 
DC  C5    C6     doub N N 228 
DC  C5    H5     sing N N 229 
DC  C6    H6     sing N N 230 
DG  OP3   P      sing N N 231 
DG  OP3   HOP3   sing N N 232 
DG  P     OP1    doub N N 233 
DG  P     OP2    sing N N 234 
DG  P     "O5'"  sing N N 235 
DG  OP2   HOP2   sing N N 236 
DG  "O5'" "C5'"  sing N N 237 
DG  "C5'" "C4'"  sing N N 238 
DG  "C5'" "H5'"  sing N N 239 
DG  "C5'" "H5''" sing N N 240 
DG  "C4'" "O4'"  sing N N 241 
DG  "C4'" "C3'"  sing N N 242 
DG  "C4'" "H4'"  sing N N 243 
DG  "O4'" "C1'"  sing N N 244 
DG  "C3'" "O3'"  sing N N 245 
DG  "C3'" "C2'"  sing N N 246 
DG  "C3'" "H3'"  sing N N 247 
DG  "O3'" "HO3'" sing N N 248 
DG  "C2'" "C1'"  sing N N 249 
DG  "C2'" "H2'"  sing N N 250 
DG  "C2'" "H2''" sing N N 251 
DG  "C1'" N9     sing N N 252 
DG  "C1'" "H1'"  sing N N 253 
DG  N9    C8     sing Y N 254 
DG  N9    C4     sing Y N 255 
DG  C8    N7     doub Y N 256 
DG  C8    H8     sing N N 257 
DG  N7    C5     sing Y N 258 
DG  C5    C6     sing N N 259 
DG  C5    C4     doub Y N 260 
DG  C6    O6     doub N N 261 
DG  C6    N1     sing N N 262 
DG  N1    C2     sing N N 263 
DG  N1    H1     sing N N 264 
DG  C2    N2     sing N N 265 
DG  C2    N3     doub N N 266 
DG  N2    H21    sing N N 267 
DG  N2    H22    sing N N 268 
DG  N3    C4     sing N N 269 
DT  OP3   P      sing N N 270 
DT  OP3   HOP3   sing N N 271 
DT  P     OP1    doub N N 272 
DT  P     OP2    sing N N 273 
DT  P     "O5'"  sing N N 274 
DT  OP2   HOP2   sing N N 275 
DT  "O5'" "C5'"  sing N N 276 
DT  "C5'" "C4'"  sing N N 277 
DT  "C5'" "H5'"  sing N N 278 
DT  "C5'" "H5''" sing N N 279 
DT  "C4'" "O4'"  sing N N 280 
DT  "C4'" "C3'"  sing N N 281 
DT  "C4'" "H4'"  sing N N 282 
DT  "O4'" "C1'"  sing N N 283 
DT  "C3'" "O3'"  sing N N 284 
DT  "C3'" "C2'"  sing N N 285 
DT  "C3'" "H3'"  sing N N 286 
DT  "O3'" "HO3'" sing N N 287 
DT  "C2'" "C1'"  sing N N 288 
DT  "C2'" "H2'"  sing N N 289 
DT  "C2'" "H2''" sing N N 290 
DT  "C1'" N1     sing N N 291 
DT  "C1'" "H1'"  sing N N 292 
DT  N1    C2     sing N N 293 
DT  N1    C6     sing N N 294 
DT  C2    O2     doub N N 295 
DT  C2    N3     sing N N 296 
DT  N3    C4     sing N N 297 
DT  N3    H3     sing N N 298 
DT  C4    O4     doub N N 299 
DT  C4    C5     sing N N 300 
DT  C5    C7     sing N N 301 
DT  C5    C6     doub N N 302 
DT  C7    H71    sing N N 303 
DT  C7    H72    sing N N 304 
DT  C7    H73    sing N N 305 
DT  C6    H6     sing N N 306 
G   OP3   P      sing N N 307 
G   OP3   HOP3   sing N N 308 
G   P     OP1    doub N N 309 
G   P     OP2    sing N N 310 
G   P     "O5'"  sing N N 311 
G   OP2   HOP2   sing N N 312 
G   "O5'" "C5'"  sing N N 313 
G   "C5'" "C4'"  sing N N 314 
G   "C5'" "H5'"  sing N N 315 
G   "C5'" "H5''" sing N N 316 
G   "C4'" "O4'"  sing N N 317 
G   "C4'" "C3'"  sing N N 318 
G   "C4'" "H4'"  sing N N 319 
G   "O4'" "C1'"  sing N N 320 
G   "C3'" "O3'"  sing N N 321 
G   "C3'" "C2'"  sing N N 322 
G   "C3'" "H3'"  sing N N 323 
G   "O3'" "HO3'" sing N N 324 
G   "C2'" "O2'"  sing N N 325 
G   "C2'" "C1'"  sing N N 326 
G   "C2'" "H2'"  sing N N 327 
G   "O2'" "HO2'" sing N N 328 
G   "C1'" N9     sing N N 329 
G   "C1'" "H1'"  sing N N 330 
G   N9    C8     sing Y N 331 
G   N9    C4     sing Y N 332 
G   C8    N7     doub Y N 333 
G   C8    H8     sing N N 334 
G   N7    C5     sing Y N 335 
G   C5    C6     sing N N 336 
G   C5    C4     doub Y N 337 
G   C6    O6     doub N N 338 
G   C6    N1     sing N N 339 
G   N1    C2     sing N N 340 
G   N1    H1     sing N N 341 
G   C2    N2     sing N N 342 
G   C2    N3     doub N N 343 
G   N2    H21    sing N N 344 
G   N2    H22    sing N N 345 
G   N3    C4     sing N N 346 
GLN N     CA     sing N N 347 
GLN N     H      sing N N 348 
GLN N     H2     sing N N 349 
GLN CA    C      sing N N 350 
GLN CA    CB     sing N N 351 
GLN CA    HA     sing N N 352 
GLN C     O      doub N N 353 
GLN C     OXT    sing N N 354 
GLN CB    CG     sing N N 355 
GLN CB    HB2    sing N N 356 
GLN CB    HB3    sing N N 357 
GLN CG    CD     sing N N 358 
GLN CG    HG2    sing N N 359 
GLN CG    HG3    sing N N 360 
GLN CD    OE1    doub N N 361 
GLN CD    NE2    sing N N 362 
GLN NE2   HE21   sing N N 363 
GLN NE2   HE22   sing N N 364 
GLN OXT   HXT    sing N N 365 
GLU N     CA     sing N N 366 
GLU N     H      sing N N 367 
GLU N     H2     sing N N 368 
GLU CA    C      sing N N 369 
GLU CA    CB     sing N N 370 
GLU CA    HA     sing N N 371 
GLU C     O      doub N N 372 
GLU C     OXT    sing N N 373 
GLU CB    CG     sing N N 374 
GLU CB    HB2    sing N N 375 
GLU CB    HB3    sing N N 376 
GLU CG    CD     sing N N 377 
GLU CG    HG2    sing N N 378 
GLU CG    HG3    sing N N 379 
GLU CD    OE1    doub N N 380 
GLU CD    OE2    sing N N 381 
GLU OE2   HE2    sing N N 382 
GLU OXT   HXT    sing N N 383 
GLY N     CA     sing N N 384 
GLY N     H      sing N N 385 
GLY N     H2     sing N N 386 
GLY CA    C      sing N N 387 
GLY CA    HA2    sing N N 388 
GLY CA    HA3    sing N N 389 
GLY C     O      doub N N 390 
GLY C     OXT    sing N N 391 
GLY OXT   HXT    sing N N 392 
HIS N     CA     sing N N 393 
HIS N     H      sing N N 394 
HIS N     H2     sing N N 395 
HIS CA    C      sing N N 396 
HIS CA    CB     sing N N 397 
HIS CA    HA     sing N N 398 
HIS C     O      doub N N 399 
HIS C     OXT    sing N N 400 
HIS CB    CG     sing N N 401 
HIS CB    HB2    sing N N 402 
HIS CB    HB3    sing N N 403 
HIS CG    ND1    sing Y N 404 
HIS CG    CD2    doub Y N 405 
HIS ND1   CE1    doub Y N 406 
HIS ND1   HD1    sing N N 407 
HIS CD2   NE2    sing Y N 408 
HIS CD2   HD2    sing N N 409 
HIS CE1   NE2    sing Y N 410 
HIS CE1   HE1    sing N N 411 
HIS NE2   HE2    sing N N 412 
HIS OXT   HXT    sing N N 413 
ILE N     CA     sing N N 414 
ILE N     H      sing N N 415 
ILE N     H2     sing N N 416 
ILE CA    C      sing N N 417 
ILE CA    CB     sing N N 418 
ILE CA    HA     sing N N 419 
ILE C     O      doub N N 420 
ILE C     OXT    sing N N 421 
ILE CB    CG1    sing N N 422 
ILE CB    CG2    sing N N 423 
ILE CB    HB     sing N N 424 
ILE CG1   CD1    sing N N 425 
ILE CG1   HG12   sing N N 426 
ILE CG1   HG13   sing N N 427 
ILE CG2   HG21   sing N N 428 
ILE CG2   HG22   sing N N 429 
ILE CG2   HG23   sing N N 430 
ILE CD1   HD11   sing N N 431 
ILE CD1   HD12   sing N N 432 
ILE CD1   HD13   sing N N 433 
ILE OXT   HXT    sing N N 434 
LEU N     CA     sing N N 435 
LEU N     H      sing N N 436 
LEU N     H2     sing N N 437 
LEU CA    C      sing N N 438 
LEU CA    CB     sing N N 439 
LEU CA    HA     sing N N 440 
LEU C     O      doub N N 441 
LEU C     OXT    sing N N 442 
LEU CB    CG     sing N N 443 
LEU CB    HB2    sing N N 444 
LEU CB    HB3    sing N N 445 
LEU CG    CD1    sing N N 446 
LEU CG    CD2    sing N N 447 
LEU CG    HG     sing N N 448 
LEU CD1   HD11   sing N N 449 
LEU CD1   HD12   sing N N 450 
LEU CD1   HD13   sing N N 451 
LEU CD2   HD21   sing N N 452 
LEU CD2   HD22   sing N N 453 
LEU CD2   HD23   sing N N 454 
LEU OXT   HXT    sing N N 455 
LYS N     CA     sing N N 456 
LYS N     H      sing N N 457 
LYS N     H2     sing N N 458 
LYS CA    C      sing N N 459 
LYS CA    CB     sing N N 460 
LYS CA    HA     sing N N 461 
LYS C     O      doub N N 462 
LYS C     OXT    sing N N 463 
LYS CB    CG     sing N N 464 
LYS CB    HB2    sing N N 465 
LYS CB    HB3    sing N N 466 
LYS CG    CD     sing N N 467 
LYS CG    HG2    sing N N 468 
LYS CG    HG3    sing N N 469 
LYS CD    CE     sing N N 470 
LYS CD    HD2    sing N N 471 
LYS CD    HD3    sing N N 472 
LYS CE    NZ     sing N N 473 
LYS CE    HE2    sing N N 474 
LYS CE    HE3    sing N N 475 
LYS NZ    HZ1    sing N N 476 
LYS NZ    HZ2    sing N N 477 
LYS NZ    HZ3    sing N N 478 
LYS OXT   HXT    sing N N 479 
MET N     CA     sing N N 480 
MET N     H      sing N N 481 
MET N     H2     sing N N 482 
MET CA    C      sing N N 483 
MET CA    CB     sing N N 484 
MET CA    HA     sing N N 485 
MET C     O      doub N N 486 
MET C     OXT    sing N N 487 
MET CB    CG     sing N N 488 
MET CB    HB2    sing N N 489 
MET CB    HB3    sing N N 490 
MET CG    SD     sing N N 491 
MET CG    HG2    sing N N 492 
MET CG    HG3    sing N N 493 
MET SD    CE     sing N N 494 
MET CE    HE1    sing N N 495 
MET CE    HE2    sing N N 496 
MET CE    HE3    sing N N 497 
MET OXT   HXT    sing N N 498 
PHE N     CA     sing N N 499 
PHE N     H      sing N N 500 
PHE N     H2     sing N N 501 
PHE CA    C      sing N N 502 
PHE CA    CB     sing N N 503 
PHE CA    HA     sing N N 504 
PHE C     O      doub N N 505 
PHE C     OXT    sing N N 506 
PHE CB    CG     sing N N 507 
PHE CB    HB2    sing N N 508 
PHE CB    HB3    sing N N 509 
PHE CG    CD1    doub Y N 510 
PHE CG    CD2    sing Y N 511 
PHE CD1   CE1    sing Y N 512 
PHE CD1   HD1    sing N N 513 
PHE CD2   CE2    doub Y N 514 
PHE CD2   HD2    sing N N 515 
PHE CE1   CZ     doub Y N 516 
PHE CE1   HE1    sing N N 517 
PHE CE2   CZ     sing Y N 518 
PHE CE2   HE2    sing N N 519 
PHE CZ    HZ     sing N N 520 
PHE OXT   HXT    sing N N 521 
PRO N     CA     sing N N 522 
PRO N     CD     sing N N 523 
PRO N     H      sing N N 524 
PRO CA    C      sing N N 525 
PRO CA    CB     sing N N 526 
PRO CA    HA     sing N N 527 
PRO C     O      doub N N 528 
PRO C     OXT    sing N N 529 
PRO CB    CG     sing N N 530 
PRO CB    HB2    sing N N 531 
PRO CB    HB3    sing N N 532 
PRO CG    CD     sing N N 533 
PRO CG    HG2    sing N N 534 
PRO CG    HG3    sing N N 535 
PRO CD    HD2    sing N N 536 
PRO CD    HD3    sing N N 537 
PRO OXT   HXT    sing N N 538 
SER N     CA     sing N N 539 
SER N     H      sing N N 540 
SER N     H2     sing N N 541 
SER CA    C      sing N N 542 
SER CA    CB     sing N N 543 
SER CA    HA     sing N N 544 
SER C     O      doub N N 545 
SER C     OXT    sing N N 546 
SER CB    OG     sing N N 547 
SER CB    HB2    sing N N 548 
SER CB    HB3    sing N N 549 
SER OG    HG     sing N N 550 
SER OXT   HXT    sing N N 551 
THR N     CA     sing N N 552 
THR N     H      sing N N 553 
THR N     H2     sing N N 554 
THR CA    C      sing N N 555 
THR CA    CB     sing N N 556 
THR CA    HA     sing N N 557 
THR C     O      doub N N 558 
THR C     OXT    sing N N 559 
THR CB    OG1    sing N N 560 
THR CB    CG2    sing N N 561 
THR CB    HB     sing N N 562 
THR OG1   HG1    sing N N 563 
THR CG2   HG21   sing N N 564 
THR CG2   HG22   sing N N 565 
THR CG2   HG23   sing N N 566 
THR OXT   HXT    sing N N 567 
TRP N     CA     sing N N 568 
TRP N     H      sing N N 569 
TRP N     H2     sing N N 570 
TRP CA    C      sing N N 571 
TRP CA    CB     sing N N 572 
TRP CA    HA     sing N N 573 
TRP C     O      doub N N 574 
TRP C     OXT    sing N N 575 
TRP CB    CG     sing N N 576 
TRP CB    HB2    sing N N 577 
TRP CB    HB3    sing N N 578 
TRP CG    CD1    doub Y N 579 
TRP CG    CD2    sing Y N 580 
TRP CD1   NE1    sing Y N 581 
TRP CD1   HD1    sing N N 582 
TRP CD2   CE2    doub Y N 583 
TRP CD2   CE3    sing Y N 584 
TRP NE1   CE2    sing Y N 585 
TRP NE1   HE1    sing N N 586 
TRP CE2   CZ2    sing Y N 587 
TRP CE3   CZ3    doub Y N 588 
TRP CE3   HE3    sing N N 589 
TRP CZ2   CH2    doub Y N 590 
TRP CZ2   HZ2    sing N N 591 
TRP CZ3   CH2    sing Y N 592 
TRP CZ3   HZ3    sing N N 593 
TRP CH2   HH2    sing N N 594 
TRP OXT   HXT    sing N N 595 
TYR N     CA     sing N N 596 
TYR N     H      sing N N 597 
TYR N     H2     sing N N 598 
TYR CA    C      sing N N 599 
TYR CA    CB     sing N N 600 
TYR CA    HA     sing N N 601 
TYR C     O      doub N N 602 
TYR C     OXT    sing N N 603 
TYR CB    CG     sing N N 604 
TYR CB    HB2    sing N N 605 
TYR CB    HB3    sing N N 606 
TYR CG    CD1    doub Y N 607 
TYR CG    CD2    sing Y N 608 
TYR CD1   CE1    sing Y N 609 
TYR CD1   HD1    sing N N 610 
TYR CD2   CE2    doub Y N 611 
TYR CD2   HD2    sing N N 612 
TYR CE1   CZ     doub Y N 613 
TYR CE1   HE1    sing N N 614 
TYR CE2   CZ     sing Y N 615 
TYR CE2   HE2    sing N N 616 
TYR CZ    OH     sing N N 617 
TYR OH    HH     sing N N 618 
TYR OXT   HXT    sing N N 619 
U   OP3   P      sing N N 620 
U   OP3   HOP3   sing N N 621 
U   P     OP1    doub N N 622 
U   P     OP2    sing N N 623 
U   P     "O5'"  sing N N 624 
U   OP2   HOP2   sing N N 625 
U   "O5'" "C5'"  sing N N 626 
U   "C5'" "C4'"  sing N N 627 
U   "C5'" "H5'"  sing N N 628 
U   "C5'" "H5''" sing N N 629 
U   "C4'" "O4'"  sing N N 630 
U   "C4'" "C3'"  sing N N 631 
U   "C4'" "H4'"  sing N N 632 
U   "O4'" "C1'"  sing N N 633 
U   "C3'" "O3'"  sing N N 634 
U   "C3'" "C2'"  sing N N 635 
U   "C3'" "H3'"  sing N N 636 
U   "O3'" "HO3'" sing N N 637 
U   "C2'" "O2'"  sing N N 638 
U   "C2'" "C1'"  sing N N 639 
U   "C2'" "H2'"  sing N N 640 
U   "O2'" "HO2'" sing N N 641 
U   "C1'" N1     sing N N 642 
U   "C1'" "H1'"  sing N N 643 
U   N1    C2     sing N N 644 
U   N1    C6     sing N N 645 
U   C2    O2     doub N N 646 
U   C2    N3     sing N N 647 
U   N3    C4     sing N N 648 
U   N3    H3     sing N N 649 
U   C4    O4     doub N N 650 
U   C4    C5     sing N N 651 
U   C5    C6     doub N N 652 
U   C5    H5     sing N N 653 
U   C6    H6     sing N N 654 
VAL N     CA     sing N N 655 
VAL N     H      sing N N 656 
VAL N     H2     sing N N 657 
VAL CA    C      sing N N 658 
VAL CA    CB     sing N N 659 
VAL CA    HA     sing N N 660 
VAL C     O      doub N N 661 
VAL C     OXT    sing N N 662 
VAL CB    CG1    sing N N 663 
VAL CB    CG2    sing N N 664 
VAL CB    HB     sing N N 665 
VAL CG1   HG11   sing N N 666 
VAL CG1   HG12   sing N N 667 
VAL CG1   HG13   sing N N 668 
VAL CG2   HG21   sing N N 669 
VAL CG2   HG22   sing N N 670 
VAL CG2   HG23   sing N N 671 
VAL OXT   HXT    sing N N 672 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-10-19 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           8QW8 
_em_admin.last_update        2025-04-30 
_em_admin.map_release_date   2025-04-30 
_em_admin.title              'In condensate RNAPII elongation complex bound to RECQ5' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.5 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 2 2 9913  'Bos taurus'          ? ? ? ? ? 
? ? 3 3 32630 'synthetic construct' ? ? ? ? ? 
? ? 4 4 9606  'Homo sapiens'        ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 3 3 32630 'synthetic construct' ? ? 
? 4 4 562   'Escherichia coli'    ? ? 
# 
_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   146 
_em_image_recording.avg_electron_dose_per_image         3.6 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     1 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   3299313 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'VOLUME SELECTION'              ? 1  1 ? ? Warp      ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?         ? 
MASKING                         ? 3  ? ? ? ?         ? 
'CTF CORRECTION'                ? 4  1 ? ? Warp      ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ? 
'MODEL FITTING'                 ? 7  ? ? ? ?         ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ?         ? 
OTHER                           ? 9  ? ? ? ?         ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? cryoSPARC ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? RELION    ? 
CLASSIFICATION                  ? 12 1 ? ? RELION    ? 
RECONSTRUCTION                  ? 13 1 ? ? RELION    ? 
'PARTICLE SELECTION'            ? 14 1 1 1 ?         ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?         ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?         ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?         ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?         ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?         ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_em_volume_selection.details                 ? 
_em_volume_selection.id                      1 
_em_volume_selection.image_processing_id     1 
_em_volume_selection.method                  ? 
_em_volume_selection.num_tomograms           105 
_em_volume_selection.num_volumes_extracted   138749 
_em_volume_selection.reference_model         ? 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
8QW8 'double helix'        
8QW8 'a-form double helix' 
8QW8 '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 M G  7  1_555 N DC 37 1_555 -0.184 -0.169 -0.590 -3.300 -2.270  -0.899  1  P_G7:DC37_T   P 7  ? T 37 ? 19 1 
1 M G  8  1_555 N DC 36 1_555 -0.182 -0.223 -0.771 -2.530 -0.299  0.070   2  P_G8:DC36_T   P 8  ? T 36 ? 19 1 
1 M C  9  1_555 N DG 35 1_555 0.149  -0.213 -0.556 -2.356 1.234   -1.226  3  P_C9:DG35_T   P 9  ? T 35 ? 19 1 
1 M A  10 1_555 N DT 34 1_555 0.090  -0.142 0.206  -2.880 2.156   0.592   4  P_A10:DT34_T  P 10 ? T 34 ? 20 1 
1 M U  11 1_555 N DA 33 1_555 -0.032 -0.155 0.627  -0.149 4.019   1.876   5  P_U11:DA33_T  P 11 ? T 33 ? 20 1 
1 M A  12 1_555 N DT 32 1_555 0.151  -0.223 0.856  1.974  1.809   -0.899  6  P_A12:DT32_T  P 12 ? T 32 ? 20 1 
1 M G  13 1_555 N DC 31 1_555 -0.164 -0.223 0.804  3.059  1.464   1.079   7  P_G13:DC31_T  P 13 ? T 31 ? 19 1 
1 M U  14 1_555 N DA 30 1_555 -0.040 -0.169 0.643  1.985  1.051   4.145   8  P_U14:DA30_T  P 14 ? T 30 ? 20 1 
1 M U  15 1_555 N DA 29 1_555 -0.037 -0.142 0.442  1.340  1.230   2.330   9  P_U15:DA29_T  P 15 ? T 29 ? 20 1 
1 M C  16 1_555 N DG 28 1_555 1.133  -0.134 -0.620 3.766  -13.557 9.070   10 P_C16:DG28_T  P 16 ? T 28 ? 19 1 
1 M C  17 1_555 N DG 27 1_555 0.562  -0.375 -1.299 7.133  -0.335  -11.581 11 P_C17:DG27_T  P 17 ? T 27 ? 19 1 
1 N DA 11 1_555 O DT 45 1_555 0.097  -0.128 -0.315 -3.162 0.421   -0.596  12 T_DA11:DT45_N T 11 ? N 45 ? 20 1 
1 N DA 12 1_555 O DT 44 1_555 0.118  -0.187 0.572  -2.548 1.302   -0.556  13 T_DA12:DT44_N T 12 ? N 44 ? 20 1 
1 N DC 13 1_555 O DG 43 1_555 0.199  -0.199 0.656  -1.227 1.725   0.839   14 T_DC13:DG43_N T 13 ? N 43 ? 19 1 
1 N DA 14 1_555 O DT 42 1_555 0.181  -0.263 1.039  1.462  0.162   -2.495  15 T_DA14:DT42_N T 14 ? N 42 ? 20 1 
1 N DG 15 1_555 O DC 41 1_555 -0.173 -0.207 0.666  1.753  -1.438  -0.379  16 T_DG15:DC41_N T 15 ? N 41 ? 19 1 
1 N DA 16 1_555 O DT 40 1_555 0.083  -0.125 0.207  0.938  -2.925  0.662   17 T_DA16:DT40_N T 16 ? N 40 ? 20 1 
1 N DA 17 1_555 O DT 39 1_555 0.060  -0.165 -0.340 -2.193 -3.209  3.112   18 T_DA17:DT39_N T 17 ? N 39 ? 20 1 
1 N DA 18 1_555 O DT 38 1_555 0.111  -0.162 -0.677 -3.902 -3.373  -0.529  19 T_DA18:DT38_N T 18 ? N 38 ? 20 1 
1 N DC 19 1_555 O DG 37 1_555 0.198  -0.218 -0.617 -4.466 -0.110  0.922   20 T_DC19:DG37_N T 19 ? N 37 ? 19 1 
1 N DA 20 1_555 O DT 36 1_555 0.102  -0.119 0.057  -3.844 1.479   -0.594  21 T_DA20:DT36_N T 20 ? N 36 ? 20 1 
1 N DA 21 1_555 O DT 35 1_555 0.131  -0.151 -0.371 -1.840 2.327   -1.159  22 T_DA21:DT35_N T 21 ? N 35 ? 20 1 
1 N DC 22 1_555 O DG 34 1_555 0.172  -0.158 -0.487 2.709  3.737   -0.912  23 T_DC22:DG34_N T 22 ? N 34 ? 19 1 
1 N DG 23 1_555 O DC 33 1_555 -0.171 -0.331 -1.149 -5.766 0.972   0.494   24 T_DG23:DC33_N T 23 ? N 33 ? 19 1 
1 N DG 24 1_555 O DC 32 1_555 -0.123 -0.296 -0.984 -3.098 4.660   -2.192  25 T_DG24:DC32_N T 24 ? N 32 ? 19 1 
1 N DG 25 1_555 O DC 31 1_555 -0.405 -0.159 -0.448 0.560  6.114   -3.252  26 T_DG25:DC31_N T 25 ? N 31 ? 19 1 
1 N DC 26 1_555 O DG 30 1_555 -0.628 0.173  -0.794 15.521 11.786  -3.599  27 T_DC26:DG30_N T 26 ? N 30 ? 19 1 
1 N DG 38 1_555 O DC 18 1_555 -0.155 -0.289 -0.965 -2.581 0.809   -0.535  28 T_DG38:DC18_N T 38 ? N 18 ? 19 1 
1 N DG 39 1_555 O DC 17 1_555 -0.154 -0.216 -0.731 -1.982 2.420   -0.762  29 T_DG39:DC17_N T 39 ? N 17 ? 19 1 
1 N DA 40 1_555 O DT 16 1_555 0.159  -0.362 1.192  -0.146 2.274   -2.303  30 T_DA40:DT16_N T 40 ? N 16 ? 20 1 
1 N DC 41 1_555 O DG 15 1_555 0.200  -0.307 1.012  1.523  2.280   2.872   31 T_DC41:DG15_N T 41 ? N 15 ? 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 M G  7  1_555 N DC 37 1_555 M G  8  1_555 N DC 36 1_555 0.015  -0.377 3.789 1.258  0.209  36.489 -0.634 0.178  3.785 0.333  
-2.008  36.510 1  PP_G7G8:DC36DC37_TT     P 7  ? T 37 ? P 8  ? T 36 ? 
1 M G  8  1_555 N DC 36 1_555 M C  9  1_555 N DG 35 1_555 -0.453 -1.191 3.594 0.221  1.947  34.079 -2.365 0.811  3.520 3.319  
-0.377  34.134 2  PP_G8C9:DG35DC36_TT     P 8  ? T 36 ? P 9  ? T 35 ? 
1 M C  9  1_555 N DG 35 1_555 M A  10 1_555 N DT 34 1_555 0.678  -1.022 3.339 -0.006 3.686  31.820 -2.519 -1.230 3.204 6.694  
0.010   32.028 3  PP_C9A10:DT34DG35_TT    P 9  ? T 35 ? P 10 ? T 34 ? 
1 M A  10 1_555 N DT 34 1_555 M U  11 1_555 N DA 33 1_555 0.350  -1.524 3.460 -0.995 3.284  30.950 -3.486 -0.848 3.273 6.129  
1.857   31.135 4  PP_A10U11:DA33DT34_TT   P 10 ? T 34 ? P 11 ? T 33 ? 
1 M U  11 1_555 N DA 33 1_555 M A  12 1_555 N DT 32 1_555 -0.093 -1.892 3.021 -0.161 3.315  31.058 -4.077 0.145  2.809 6.168  
0.299   31.230 5  PP_U11A12:DT32DA33_TT   P 11 ? T 33 ? P 12 ? T 32 ? 
1 M A  12 1_555 N DT 32 1_555 M G  13 1_555 N DC 31 1_555 0.227  -1.983 3.184 -0.188 1.300  28.229 -4.352 -0.507 3.090 2.664  
0.385   28.259 6  PP_A12G13:DC31DT32_TT   P 12 ? T 32 ? P 13 ? T 31 ? 
1 M G  13 1_555 N DC 31 1_555 M U  14 1_555 N DA 30 1_555 0.488  -2.227 3.227 0.436  0.036  31.467 -4.113 -0.819 3.231 0.067  
-0.804  31.470 7  PP_G13U14:DA30DC31_TT   P 13 ? T 31 ? P 14 ? T 30 ? 
1 M U  14 1_555 N DA 30 1_555 M U  15 1_555 N DA 29 1_555 -0.594 -2.239 3.182 0.934  1.517  30.573 -4.525 1.301  3.051 2.873  
-1.770  30.624 8  PP_U14U15:DA29DA30_TT   P 14 ? T 30 ? P 15 ? T 29 ? 
1 M U  15 1_555 N DA 29 1_555 M C  16 1_555 N DG 28 1_555 0.129  -1.339 3.207 12.225 13.440 31.060 -3.936 1.392  2.342 22.818 
-20.754 35.870 9  PP_U15C16:DG28DA29_TT   P 15 ? T 29 ? P 16 ? T 28 ? 
1 M C  16 1_555 N DG 28 1_555 M C  17 1_555 N DG 27 1_555 -0.577 -1.237 3.413 9.949  7.049  18.815 -5.647 4.962  2.233 19.171 
-27.059 22.391 10 PP_C16C17:DG27DG28_TT   P 16 ? T 28 ? P 17 ? T 27 ? 
1 N DA 11 1_555 O DT 45 1_555 N DA 12 1_555 O DT 44 1_555 -0.217 -0.012 3.751 -1.748 1.250  32.342 -0.275 0.035  3.754 2.240  
3.135   32.412 11 TT_DA11DA12:DT44DT45_NN T 11 ? N 45 ? T 12 ? N 44 ? 
1 N DA 12 1_555 O DT 44 1_555 N DC 13 1_555 O DG 43 1_555 0.842  -0.941 3.409 -1.778 1.468  34.679 -1.806 -1.690 3.322 2.460  
2.979   34.754 12 TT_DA12DC13:DG43DT44_NN T 12 ? N 44 ? T 13 ? N 43 ? 
1 N DC 13 1_555 O DG 43 1_555 N DA 14 1_555 O DT 42 1_555 0.509  -0.703 3.111 -0.694 1.646  37.641 -1.290 -0.872 3.069 2.549  
1.075   37.682 13 TT_DC13DA14:DT42DG43_NN T 13 ? N 43 ? T 14 ? N 42 ? 
1 N DA 14 1_555 O DT 42 1_555 N DG 15 1_555 O DC 41 1_555 -0.706 -0.339 3.473 -0.065 -0.208 33.938 -0.545 1.199  3.476 -0.357 
0.111   33.938 14 TT_DA14DG15:DC41DT42_NN T 14 ? N 42 ? T 15 ? N 41 ? 
1 N DG 15 1_555 O DC 41 1_555 N DA 16 1_555 O DT 40 1_555 0.015  -0.660 3.407 -0.184 0.436  33.623 -1.214 -0.057 3.398 0.754  
0.318   33.626 15 TT_DG15DA16:DT40DC41_NN T 15 ? N 41 ? T 16 ? N 40 ? 
1 N DA 16 1_555 O DT 40 1_555 N DA 17 1_555 O DT 39 1_555 -0.256 -0.856 3.449 0.268  0.026  32.478 -1.536 0.507  3.446 0.047  
-0.479  32.479 16 TT_DA16DA17:DT39DT40_NN T 16 ? N 40 ? T 17 ? N 39 ? 
1 N DA 17 1_555 O DT 39 1_555 N DA 18 1_555 O DT 38 1_555 -1.482 0.013  3.397 -1.391 0.900  37.677 -0.102 2.104  3.447 1.393  
2.153   37.712 17 TT_DA17DA18:DT38DT39_NN T 17 ? N 39 ? T 18 ? N 38 ? 
1 N DA 18 1_555 O DT 38 1_555 N DC 19 1_555 O DG 37 1_555 0.104  -0.383 3.295 -1.393 -1.419 31.449 -0.438 -0.454 3.301 -2.614 
2.567   31.510 18 TT_DA18DC19:DG37DT38_NN T 18 ? N 38 ? T 19 ? N 37 ? 
1 N DC 19 1_555 O DG 37 1_555 N DA 20 1_555 O DT 36 1_555 0.062  -0.667 3.244 -2.200 2.648  36.026 -1.440 -0.404 3.180 4.269  
3.547   36.185 19 TT_DC19DA20:DT36DG37_NN T 19 ? N 37 ? T 20 ? N 36 ? 
1 N DA 20 1_555 O DT 36 1_555 N DA 21 1_555 O DT 35 1_555 -0.212 -0.502 3.376 -0.330 1.590  33.881 -1.123 0.308  3.351 2.726  
0.566   33.919 20 TT_DA20DA21:DT35DT36_NN T 20 ? N 36 ? T 21 ? N 35 ? 
1 N DA 21 1_555 O DT 35 1_555 N DC 22 1_555 O DG 34 1_555 0.322  -0.878 3.304 -1.228 1.901  37.141 -1.629 -0.668 3.245 2.981  
1.926   37.208 21 TT_DA21DC22:DG34DT35_NN T 21 ? N 35 ? T 22 ? N 34 ? 
1 N DC 22 1_555 O DG 34 1_555 N DG 23 1_555 O DC 33 1_555 0.671  0.519  3.685 9.280  4.513  38.250 0.152  0.273  3.776 6.739  
-13.857 39.567 22 TT_DC22DG23:DC33DG34_NN T 22 ? N 34 ? T 23 ? N 33 ? 
1 N DG 23 1_555 O DC 33 1_555 N DG 24 1_555 O DC 32 1_555 -0.539 0.401  3.930 -0.320 1.340  28.853 0.445  0.995  3.950 2.687  
0.641   28.885 23 TT_DG23DG24:DC32DC33_NN T 23 ? N 33 ? T 24 ? N 32 ? 
1 N DG 24 1_555 O DC 32 1_555 N DG 25 1_555 O DC 31 1_555 0.869  -0.502 3.327 -2.654 1.899  32.457 -1.224 -2.010 3.213 3.387  
4.733   32.617 24 TT_DG24DG25:DC31DC32_NN T 24 ? N 32 ? T 25 ? N 31 ? 
1 N DG 25 1_555 O DC 31 1_555 N DC 26 1_555 O DG 30 1_555 1.232  -0.259 3.199 6.058  5.100  27.746 -1.670 -1.108 3.290 10.371 
-12.318 28.832 25 TT_DG25DC26:DG30DC31_NN T 25 ? N 31 ? T 26 ? N 30 ? 
1 N DG 38 1_555 O DC 18 1_555 N DG 39 1_555 O DC 17 1_555 -0.030 -0.684 3.516 -0.556 0.532  32.225 -1.334 -0.053 3.504 0.959  
1.002   32.234 26 TT_DG38DG39:DC17DC18_NN T 38 ? N 18 ? T 39 ? N 17 ? 
1 N DG 39 1_555 O DC 17 1_555 N DA 40 1_555 O DT 16 1_555 0.383  -0.766 4.164 -1.301 2.103  32.362 -1.837 -0.974 4.089 3.767  
2.331   32.454 27 TT_DG39DA40:DT16DC17_NN T 39 ? N 17 ? T 40 ? N 16 ? 
1 N DA 40 1_555 O DT 16 1_555 N DC 41 1_555 O DG 15 1_555 1.352  -0.782 3.369 -0.163 0.465  31.432 -1.532 -2.527 3.350 0.858  
0.300   31.436 28 TT_DA40DC41:DG15DT16_NN T 40 ? N 16 ? T 41 ? N 15 ? 
# 
_pdbx_audit_support.funding_organization   'Czech Science Foundation' 
_pdbx_audit_support.country                'Czech Republic' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8QW8 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
H  
MG 
N  
O  
P  
S  
ZN 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . SER A 1  11   ? 263.795 243.132 214.712 1.00 76.12  ? 11   SER A N     1 
ATOM   2     C  CA    . SER A 1  11   ? 263.813 242.970 213.265 1.00 76.12  ? 11   SER A CA    1 
ATOM   3     C  C     . SER A 1  11   ? 265.145 242.397 212.804 1.00 76.12  ? 11   SER A C     1 
ATOM   4     O  O     . SER A 1  11   ? 265.198 241.594 211.874 1.00 76.12  ? 11   SER A O     1 
ATOM   5     C  CB    . SER A 1  11   ? 263.544 244.305 212.572 1.00 76.12  ? 11   SER A CB    1 
ATOM   6     O  OG    . SER A 1  11   ? 263.624 244.176 211.165 1.00 76.12  ? 11   SER A OG    1 
ATOM   7     N  N     . ALA A 1  12   ? 266.223 242.818 213.462 1.00 76.90  ? 12   ALA A N     1 
ATOM   8     C  CA    . ALA A 1  12   ? 267.562 242.350 213.133 1.00 76.90  ? 12   ALA A CA    1 
ATOM   9     C  C     . ALA A 1  12   ? 267.943 241.071 213.862 1.00 76.90  ? 12   ALA A C     1 
ATOM   10    O  O     . ALA A 1  12   ? 269.020 240.524 213.598 1.00 76.90  ? 12   ALA A O     1 
ATOM   11    C  CB    . ALA A 1  12   ? 268.593 243.440 213.446 1.00 76.90  ? 12   ALA A CB    1 
ATOM   12    N  N     . CYS A 1  13   ? 267.102 240.591 214.769 1.00 75.69  ? 13   CYS A N     1 
ATOM   13    C  CA    . CYS A 1  13   ? 267.371 239.368 215.503 1.00 75.69  ? 13   CYS A CA    1 
ATOM   14    C  C     . CYS A 1  13   ? 266.974 238.145 214.679 1.00 75.69  ? 13   CYS A C     1 
ATOM   15    O  O     . CYS A 1  13   ? 266.100 238.229 213.813 1.00 75.69  ? 13   CYS A O     1 
ATOM   16    C  CB    . CYS A 1  13   ? 266.611 239.371 216.822 1.00 75.69  ? 13   CYS A CB    1 
ATOM   17    S  SG    . CYS A 1  13   ? 267.074 240.714 217.927 1.00 75.69  ? 13   CYS A SG    1 
ATOM   18    N  N     . PRO A 1  14   ? 267.611 237.001 214.917 1.00 70.66  ? 14   PRO A N     1 
ATOM   19    C  CA    . PRO A 1  14   ? 267.215 235.781 214.210 1.00 70.66  ? 14   PRO A CA    1 
ATOM   20    C  C     . PRO A 1  14   ? 265.831 235.313 214.632 1.00 70.66  ? 14   PRO A C     1 
ATOM   21    O  O     . PRO A 1  14   ? 265.386 235.543 215.759 1.00 70.66  ? 14   PRO A O     1 
ATOM   22    C  CB    . PRO A 1  14   ? 268.293 234.773 214.617 1.00 70.66  ? 14   PRO A CB    1 
ATOM   23    C  CG    . PRO A 1  14   ? 268.800 235.276 215.917 1.00 70.66  ? 14   PRO A CG    1 
ATOM   24    C  CD    . PRO A 1  14   ? 268.755 236.767 215.815 1.00 70.66  ? 14   PRO A CD    1 
ATOM   25    N  N     . LEU A 1  15   ? 265.150 234.646 213.703 1.00 66.64  ? 15   LEU A N     1 
ATOM   26    C  CA    . LEU A 1  15   ? 263.796 234.155 213.929 1.00 66.64  ? 15   LEU A CA    1 
ATOM   27    C  C     . LEU A 1  15   ? 263.845 232.709 214.402 1.00 66.64  ? 15   LEU A C     1 
ATOM   28    O  O     . LEU A 1  15   ? 264.515 231.872 213.791 1.00 66.64  ? 15   LEU A O     1 
ATOM   29    C  CB    . LEU A 1  15   ? 262.968 234.267 212.648 1.00 66.64  ? 15   LEU A CB    1 
ATOM   30    C  CG    . LEU A 1  15   ? 261.467 233.998 212.757 1.00 66.64  ? 15   LEU A CG    1 
ATOM   31    C  CD1   . LEU A 1  15   ? 260.792 235.088 213.565 1.00 66.64  ? 15   LEU A CD1   1 
ATOM   32    C  CD2   . LEU A 1  15   ? 260.840 233.886 211.377 1.00 66.64  ? 15   LEU A CD2   1 
ATOM   33    N  N     . ARG A 1  16   ? 263.135 232.418 215.490 1.00 66.21  ? 16   ARG A N     1 
ATOM   34    C  CA    . ARG A 1  16   ? 263.166 231.106 216.116 1.00 66.21  ? 16   ARG A CA    1 
ATOM   35    C  C     . ARG A 1  16   ? 261.750 230.639 216.424 1.00 66.21  ? 16   ARG A C     1 
ATOM   36    O  O     . ARG A 1  16   ? 260.794 231.418 216.396 1.00 66.21  ? 16   ARG A O     1 
ATOM   37    C  CB    . ARG A 1  16   ? 263.994 231.119 217.407 1.00 66.21  ? 16   ARG A CB    1 
ATOM   38    C  CG    . ARG A 1  16   ? 265.383 231.708 217.257 1.00 66.21  ? 16   ARG A CG    1 
ATOM   39    C  CD    . ARG A 1  16   ? 266.271 230.826 216.403 1.00 66.21  ? 16   ARG A CD    1 
ATOM   40    N  NE    . ARG A 1  16   ? 266.539 229.541 217.043 1.00 66.21  ? 16   ARG A NE    1 
ATOM   41    C  CZ    . ARG A 1  16   ? 267.486 229.348 217.956 1.00 66.21  ? 16   ARG A CZ    1 
ATOM   42    N  NH1   . ARG A 1  16   ? 267.663 228.146 218.483 1.00 66.21  ? 16   ARG A NH1   1 
ATOM   43    N  NH2   . ARG A 1  16   ? 268.252 230.357 218.346 1.00 66.21  ? 16   ARG A NH2   1 
ATOM   44    N  N     . THR A 1  17   ? 261.628 229.349 216.718 1.00 62.31  ? 17   THR A N     1 
ATOM   45    C  CA    . THR A 1  17   ? 260.357 228.730 217.057 1.00 62.31  ? 17   THR A CA    1 
ATOM   46    C  C     . THR A 1  17   ? 260.401 228.228 218.491 1.00 62.31  ? 17   THR A C     1 
ATOM   47    O  O     . THR A 1  17   ? 261.398 227.638 218.918 1.00 62.31  ? 17   THR A O     1 
ATOM   48    C  CB    . THR A 1  17   ? 260.034 227.566 216.119 1.00 62.31  ? 17   THR A CB    1 
ATOM   49    O  OG1   . THR A 1  17   ? 260.989 226.518 216.318 1.00 62.31  ? 17   THR A OG1   1 
ATOM   50    C  CG2   . THR A 1  17   ? 260.085 228.016 214.672 1.00 62.31  ? 17   THR A CG2   1 
ATOM   51    N  N     . ILE A 1  18   ? 259.318 228.458 219.228 1.00 59.36  ? 18   ILE A N     1 
ATOM   52    C  CA    . ILE A 1  18   ? 259.244 228.012 220.614 1.00 59.36  ? 18   ILE A CA    1 
ATOM   53    C  C     . ILE A 1  18   ? 259.163 226.492 220.640 1.00 59.36  ? 18   ILE A C     1 
ATOM   54    O  O     . ILE A 1  18   ? 258.219 225.896 220.111 1.00 59.36  ? 18   ILE A O     1 
ATOM   55    C  CB    . ILE A 1  18   ? 258.047 228.642 221.330 1.00 59.36  ? 18   ILE A CB    1 
ATOM   56    C  CG1   . ILE A 1  18   ? 258.121 230.160 221.235 1.00 59.36  ? 18   ILE A CG1   1 
ATOM   57    C  CG2   . ILE A 1  18   ? 258.017 228.222 222.777 1.00 59.36  ? 18   ILE A CG2   1 
ATOM   58    C  CD1   . ILE A 1  18   ? 259.387 230.730 221.806 1.00 59.36  ? 18   ILE A CD1   1 
ATOM   59    N  N     . LYS A 1  19   ? 260.156 225.857 221.258 1.00 63.80  ? 19   LYS A N     1 
ATOM   60    C  CA    . LYS A 1  19   ? 260.196 224.405 221.348 1.00 63.80  ? 19   LYS A CA    1 
ATOM   61    C  C     . LYS A 1  19   ? 259.620 223.865 222.647 1.00 63.80  ? 19   LYS A C     1 
ATOM   62    O  O     . LYS A 1  19   ? 259.258 222.687 222.697 1.00 63.80  ? 19   LYS A O     1 
ATOM   63    C  CB    . LYS A 1  19   ? 261.636 223.905 221.189 1.00 63.80  ? 19   LYS A CB    1 
ATOM   64    C  CG    . LYS A 1  19   ? 262.158 223.983 219.766 1.00 63.80  ? 19   LYS A CG    1 
ATOM   65    C  CD    . LYS A 1  19   ? 261.423 223.004 218.867 1.00 63.80  ? 19   LYS A CD    1 
ATOM   66    C  CE    . LYS A 1  19   ? 261.632 221.572 219.332 1.00 63.80  ? 19   LYS A CE    1 
ATOM   67    N  NZ    . LYS A 1  19   ? 260.802 220.607 218.560 1.00 63.80  ? 19   LYS A NZ    1 
ATOM   68    N  N     . ARG A 1  20   ? 259.535 224.687 223.688 1.00 65.58  ? 20   ARG A N     1 
ATOM   69    C  CA    . ARG A 1  20   ? 258.936 224.286 224.951 1.00 65.58  ? 20   ARG A CA    1 
ATOM   70    C  C     . ARG A 1  20   ? 258.712 225.531 225.790 1.00 65.58  ? 20   ARG A C     1 
ATOM   71    O  O     . ARG A 1  20   ? 259.421 226.528 225.636 1.00 65.58  ? 20   ARG A O     1 
ATOM   72    C  CB    . ARG A 1  20   ? 259.820 223.289 225.708 1.00 65.58  ? 20   ARG A CB    1 
ATOM   73    C  CG    . ARG A 1  20   ? 261.123 223.880 226.191 1.00 65.58  ? 20   ARG A CG    1 
ATOM   74    C  CD    . ARG A 1  20   ? 262.123 222.811 226.573 1.00 65.58  ? 20   ARG A CD    1 
ATOM   75    N  NE    . ARG A 1  20   ? 263.423 223.396 226.886 1.00 65.58  ? 20   ARG A NE    1 
ATOM   76    C  CZ    . ARG A 1  20   ? 264.341 223.706 225.976 1.00 65.58  ? 20   ARG A CZ    1 
ATOM   77    N  NH1   . ARG A 1  20   ? 265.496 224.237 226.351 1.00 65.58  ? 20   ARG A NH1   1 
ATOM   78    N  NH2   . ARG A 1  20   ? 264.104 223.486 224.691 1.00 65.58  ? 20   ARG A NH2   1 
ATOM   79    N  N     . VAL A 1  21   ? 257.720 225.468 226.670 1.00 65.51  ? 21   VAL A N     1 
ATOM   80    C  CA    . VAL A 1  21   ? 257.443 226.543 227.612 1.00 65.51  ? 21   VAL A CA    1 
ATOM   81    C  C     . VAL A 1  21   ? 257.570 225.981 229.019 1.00 65.51  ? 21   VAL A C     1 
ATOM   82    O  O     . VAL A 1  21   ? 257.023 224.915 229.323 1.00 65.51  ? 21   VAL A O     1 
ATOM   83    C  CB    . VAL A 1  21   ? 256.058 227.178 227.378 1.00 65.51  ? 21   VAL A CB    1 
ATOM   84    C  CG1   . VAL A 1  21   ? 255.991 227.793 225.992 1.00 65.51  ? 21   VAL A CG1   1 
ATOM   85    C  CG2   . VAL A 1  21   ? 254.945 226.167 227.555 1.00 65.51  ? 21   VAL A CG2   1 
ATOM   86    N  N     . GLN A 1  22   ? 258.328 226.674 229.861 1.00 68.88  ? 22   GLN A N     1 
ATOM   87    C  CA    . GLN A 1  22   ? 258.552 226.263 231.239 1.00 68.88  ? 22   GLN A CA    1 
ATOM   88    C  C     . GLN A 1  22   ? 257.746 227.170 232.156 1.00 68.88  ? 22   GLN A C     1 
ATOM   89    O  O     . GLN A 1  22   ? 257.928 228.390 232.142 1.00 68.88  ? 22   GLN A O     1 
ATOM   90    C  CB    . GLN A 1  22   ? 260.036 226.331 231.590 1.00 68.88  ? 22   GLN A CB    1 
ATOM   91    C  CG    . GLN A 1  22   ? 260.351 225.935 233.016 1.00 68.88  ? 22   GLN A CG    1 
ATOM   92    C  CD    . GLN A 1  22   ? 260.797 224.494 233.133 1.00 68.88  ? 22   GLN A CD    1 
ATOM   93    O  OE1   . GLN A 1  22   ? 261.603 224.017 232.336 1.00 68.88  ? 22   GLN A OE1   1 
ATOM   94    N  NE2   . GLN A 1  22   ? 260.272 223.790 234.129 1.00 68.88  ? 22   GLN A NE2   1 
ATOM   95    N  N     . PHE A 1  23   ? 256.869 226.579 232.953 1.00 69.47  ? 23   PHE A N     1 
ATOM   96    C  CA    . PHE A 1  23   ? 256.036 227.337 233.871 1.00 69.47  ? 23   PHE A CA    1 
ATOM   97    C  C     . PHE A 1  23   ? 256.734 227.507 235.213 1.00 69.47  ? 23   PHE A C     1 
ATOM   98    O  O     . PHE A 1  23   ? 257.745 226.868 235.508 1.00 69.47  ? 23   PHE A O     1 
ATOM   99    C  CB    . PHE A 1  23   ? 254.680 226.660 234.059 1.00 69.47  ? 23   PHE A CB    1 
ATOM   100   C  CG    . PHE A 1  23   ? 253.749 226.841 232.904 1.00 69.47  ? 23   PHE A CG    1 
ATOM   101   C  CD1   . PHE A 1  23   ? 254.098 227.648 231.839 1.00 69.47  ? 23   PHE A CD1   1 
ATOM   102   C  CD2   . PHE A 1  23   ? 252.520 226.215 232.886 1.00 69.47  ? 23   PHE A CD2   1 
ATOM   103   C  CE1   . PHE A 1  23   ? 253.243 227.820 230.774 1.00 69.47  ? 23   PHE A CE1   1 
ATOM   104   C  CE2   . PHE A 1  23   ? 251.664 226.385 231.826 1.00 69.47  ? 23   PHE A CE2   1 
ATOM   105   C  CZ    . PHE A 1  23   ? 252.026 227.190 230.769 1.00 69.47  ? 23   PHE A CZ    1 
ATOM   106   N  N     . GLY A 1  24   ? 256.174 228.390 236.029 1.00 70.45  ? 24   GLY A N     1 
ATOM   107   C  CA    . GLY A 1  24   ? 256.743 228.679 237.327 1.00 70.45  ? 24   GLY A CA    1 
ATOM   108   C  C     . GLY A 1  24   ? 256.071 229.893 237.932 1.00 70.45  ? 24   GLY A C     1 
ATOM   109   O  O     . GLY A 1  24   ? 255.080 230.401 237.405 1.00 70.45  ? 24   GLY A O     1 
ATOM   110   N  N     . VAL A 1  25   ? 256.631 230.349 239.045 1.00 73.61  ? 25   VAL A N     1 
ATOM   111   C  CA    . VAL A 1  25   ? 256.131 231.528 239.738 1.00 73.61  ? 25   VAL A CA    1 
ATOM   112   C  C     . VAL A 1  25   ? 257.200 232.610 239.680 1.00 73.61  ? 25   VAL A C     1 
ATOM   113   O  O     . VAL A 1  25   ? 258.404 232.330 239.701 1.00 73.61  ? 25   VAL A O     1 
ATOM   114   C  CB    . VAL A 1  25   ? 255.718 231.202 241.191 1.00 73.61  ? 25   VAL A CB    1 
ATOM   115   C  CG1   . VAL A 1  25   ? 256.920 230.818 242.023 1.00 73.61  ? 25   VAL A CG1   1 
ATOM   116   C  CG2   . VAL A 1  25   ? 254.976 232.368 241.815 1.00 73.61  ? 25   VAL A CG2   1 
ATOM   117   N  N     . LEU A 1  26   ? 256.751 233.858 239.573 1.00 72.88  ? 26   LEU A N     1 
ATOM   118   C  CA    . LEU A 1  26   ? 257.658 234.981 239.384 1.00 72.88  ? 26   LEU A CA    1 
ATOM   119   C  C     . LEU A 1  26   ? 258.349 235.346 240.690 1.00 72.88  ? 26   LEU A C     1 
ATOM   120   O  O     . LEU A 1  26   ? 257.697 235.523 241.723 1.00 72.88  ? 26   LEU A O     1 
ATOM   121   C  CB    . LEU A 1  26   ? 256.897 236.187 238.837 1.00 72.88  ? 26   LEU A CB    1 
ATOM   122   C  CG    . LEU A 1  26   ? 256.713 236.233 237.323 1.00 72.88  ? 26   LEU A CG    1 
ATOM   123   C  CD1   . LEU A 1  26   ? 255.677 237.268 236.953 1.00 72.88  ? 26   LEU A CD1   1 
ATOM   124   C  CD2   . LEU A 1  26   ? 258.035 236.543 236.651 1.00 72.88  ? 26   LEU A CD2   1 
ATOM   125   N  N     . SER A 1  27   ? 259.672 235.463 240.638 1.00 75.94  ? 27   SER A N     1 
ATOM   126   C  CA    . SER A 1  27   ? 260.427 235.882 241.805 1.00 75.94  ? 27   SER A CA    1 
ATOM   127   C  C     . SER A 1  27   ? 260.206 237.371 242.062 1.00 75.94  ? 27   SER A C     1 
ATOM   128   O  O     . SER A 1  27   ? 260.164 238.162 241.116 1.00 75.94  ? 27   SER A O     1 
ATOM   129   C  CB    . SER A 1  27   ? 261.913 235.602 241.607 1.00 75.94  ? 27   SER A CB    1 
ATOM   130   O  OG    . SER A 1  27   ? 262.668 236.059 242.714 1.00 75.94  ? 27   SER A OG    1 
ATOM   131   N  N     . PRO A 1  28   ? 260.032 237.776 243.322 1.00 76.88  ? 28   PRO A N     1 
ATOM   132   C  CA    . PRO A 1  28   ? 259.864 239.213 243.605 1.00 76.88  ? 28   PRO A CA    1 
ATOM   133   C  C     . PRO A 1  28   ? 261.033 240.071 243.150 1.00 76.88  ? 28   PRO A C     1 
ATOM   134   O  O     . PRO A 1  28   ? 260.819 241.175 242.631 1.00 76.88  ? 28   PRO A O     1 
ATOM   135   C  CB    . PRO A 1  28   ? 259.683 239.250 245.130 1.00 76.88  ? 28   PRO A CB    1 
ATOM   136   C  CG    . PRO A 1  28   ? 260.143 237.912 245.621 1.00 76.88  ? 28   PRO A CG    1 
ATOM   137   C  CD    . PRO A 1  28   ? 259.852 236.950 244.523 1.00 76.88  ? 28   PRO A CD    1 
ATOM   138   N  N     . ASP A 1  29   ? 262.268 239.597 243.311 1.00 79.31  ? 29   ASP A N     1 
ATOM   139   C  CA    . ASP A 1  29   ? 263.401 240.381 242.832 1.00 79.31  ? 29   ASP A CA    1 
ATOM   140   C  C     . ASP A 1  29   ? 263.424 240.436 241.311 1.00 79.31  ? 29   ASP A C     1 
ATOM   141   O  O     . ASP A 1  29   ? 263.818 241.451 240.729 1.00 79.31  ? 29   ASP A O     1 
ATOM   142   C  CB    . ASP A 1  29   ? 264.713 239.818 243.380 1.00 79.31  ? 29   ASP A CB    1 
ATOM   143   C  CG    . ASP A 1  29   ? 264.884 240.067 244.860 1.00 79.31  ? 29   ASP A CG    1 
ATOM   144   O  OD1   . ASP A 1  29   ? 264.149 240.906 245.415 1.00 79.31  ? 29   ASP A OD1   1 
ATOM   145   O  OD2   . ASP A 1  29   ? 265.762 239.422 245.471 1.00 79.31  ? 29   ASP A OD2   1 
ATOM   146   N  N     . GLU A 1  30   ? 263.000 239.358 240.650 1.00 78.17  ? 30   GLU A N     1 
ATOM   147   C  CA    . GLU A 1  30   ? 262.884 239.388 239.197 1.00 78.17  ? 30   GLU A CA    1 
ATOM   148   C  C     . GLU A 1  30   ? 261.843 240.408 238.753 1.00 78.17  ? 30   GLU A C     1 
ATOM   149   O  O     . GLU A 1  30   ? 262.050 241.134 237.774 1.00 78.17  ? 30   GLU A O     1 
ATOM   150   C  CB    . GLU A 1  30   ? 262.535 237.996 238.672 1.00 78.17  ? 30   GLU A CB    1 
ATOM   151   C  CG    . GLU A 1  30   ? 262.759 237.821 237.182 1.00 78.17  ? 30   GLU A CG    1 
ATOM   152   C  CD    . GLU A 1  30   ? 262.354 236.445 236.683 1.00 78.17  ? 30   GLU A CD    1 
ATOM   153   O  OE1   . GLU A 1  30   ? 261.981 235.590 237.514 1.00 78.17  ? 30   GLU A OE1   1 
ATOM   154   O  OE2   . GLU A 1  30   ? 262.406 236.220 235.456 1.00 78.17  ? 30   GLU A OE2   1 
ATOM   155   N  N     . LEU A 1  31   ? 260.715 240.476 239.466 1.00 76.81  ? 31   LEU A N     1 
ATOM   156   C  CA    . LEU A 1  31   ? 259.702 241.483 239.163 1.00 76.81  ? 31   LEU A CA    1 
ATOM   157   C  C     . LEU A 1  31   ? 260.248 242.891 239.348 1.00 76.81  ? 31   LEU A C     1 
ATOM   158   O  O     . LEU A 1  31   ? 260.022 243.770 238.507 1.00 76.81  ? 31   LEU A O     1 
ATOM   159   C  CB    . LEU A 1  31   ? 258.473 241.272 240.046 1.00 76.81  ? 31   LEU A CB    1 
ATOM   160   C  CG    . LEU A 1  31   ? 257.502 240.169 239.631 1.00 76.81  ? 31   LEU A CG    1 
ATOM   161   C  CD1   . LEU A 1  31   ? 256.519 239.875 240.748 1.00 76.81  ? 31   LEU A CD1   1 
ATOM   162   C  CD2   . LEU A 1  31   ? 256.765 240.578 238.373 1.00 76.81  ? 31   LEU A CD2   1 
ATOM   163   N  N     . LYS A 1  32   ? 260.973 243.123 240.444 1.00 81.79  ? 32   LYS A N     1 
ATOM   164   C  CA    . LYS A 1  32   ? 261.561 244.439 240.679 1.00 81.79  ? 32   LYS A CA    1 
ATOM   165   C  C     . LYS A 1  32   ? 262.573 244.791 239.597 1.00 81.79  ? 32   LYS A C     1 
ATOM   166   O  O     . LYS A 1  32   ? 262.647 245.943 239.156 1.00 81.79  ? 32   LYS A O     1 
ATOM   167   C  CB    . LYS A 1  32   ? 262.214 244.489 242.058 1.00 81.79  ? 32   LYS A CB    1 
ATOM   168   C  CG    . LYS A 1  32   ? 261.241 244.354 243.217 1.00 81.79  ? 32   LYS A CG    1 
ATOM   169   C  CD    . LYS A 1  32   ? 261.948 244.510 244.554 1.00 81.79  ? 32   LYS A CD    1 
ATOM   170   C  CE    . LYS A 1  32   ? 262.614 245.873 244.671 1.00 81.79  ? 32   LYS A CE    1 
ATOM   171   N  NZ    . LYS A 1  32   ? 263.248 246.084 246.003 1.00 81.79  ? 32   LYS A NZ    1 
ATOM   172   N  N     . ARG A 1  33   ? 263.368 243.813 239.163 1.00 81.44  ? 33   ARG A N     1 
ATOM   173   C  CA    . ARG A 1  33   ? 264.365 244.065 238.130 1.00 81.44  ? 33   ARG A CA    1 
ATOM   174   C  C     . ARG A 1  33   ? 263.711 244.400 236.795 1.00 81.44  ? 33   ARG A C     1 
ATOM   175   O  O     . ARG A 1  33   ? 264.118 245.349 236.116 1.00 81.44  ? 33   ARG A O     1 
ATOM   176   C  CB    . ARG A 1  33   ? 265.286 242.854 237.985 1.00 81.44  ? 33   ARG A CB    1 
ATOM   177   C  CG    . ARG A 1  33   ? 266.564 242.939 238.796 1.00 81.44  ? 33   ARG A CG    1 
ATOM   178   C  CD    . ARG A 1  33   ? 267.360 241.647 238.701 1.00 81.44  ? 33   ARG A CD    1 
ATOM   179   N  NE    . ARG A 1  33   ? 268.665 241.760 239.346 1.00 81.44  ? 33   ARG A NE    1 
ATOM   180   C  CZ    . ARG A 1  33   ? 268.865 241.646 240.654 1.00 81.44  ? 33   ARG A CZ    1 
ATOM   181   N  NH1   . ARG A 1  33   ? 270.087 241.764 241.153 1.00 81.44  ? 33   ARG A NH1   1 
ATOM   182   N  NH2   . ARG A 1  33   ? 267.843 241.418 241.466 1.00 81.44  ? 33   ARG A NH2   1 
ATOM   183   N  N     . MET A 1  34   ? 262.696 243.635 236.401 1.00 79.71  ? 34   MET A N     1 
ATOM   184   C  CA    . MET A 1  34   ? 262.121 243.793 235.073 1.00 79.71  ? 34   MET A CA    1 
ATOM   185   C  C     . MET A 1  34   ? 261.029 244.851 235.007 1.00 79.71  ? 34   MET A C     1 
ATOM   186   O  O     . MET A 1  34   ? 260.593 245.196 233.904 1.00 79.71  ? 34   MET A O     1 
ATOM   187   C  CB    . MET A 1  34   ? 261.568 242.456 234.568 1.00 79.71  ? 34   MET A CB    1 
ATOM   188   C  CG    . MET A 1  34   ? 260.161 242.133 235.025 1.00 79.71  ? 34   MET A CG    1 
ATOM   189   S  SD    . MET A 1  34   ? 259.551 240.618 234.269 1.00 79.71  ? 34   MET A SD    1 
ATOM   190   C  CE    . MET A 1  34   ? 257.868 240.588 234.869 1.00 79.71  ? 34   MET A CE    1 
ATOM   191   N  N     . SER A 1  35   ? 260.578 245.377 236.141 1.00 74.99  ? 35   SER A N     1 
ATOM   192   C  CA    . SER A 1  35   ? 259.593 246.450 236.118 1.00 74.99  ? 35   SER A CA    1 
ATOM   193   C  C     . SER A 1  35   ? 260.252 247.765 235.721 1.00 74.99  ? 35   SER A C     1 
ATOM   194   O  O     . SER A 1  35   ? 261.267 248.161 236.302 1.00 74.99  ? 35   SER A O     1 
ATOM   195   C  CB    . SER A 1  35   ? 258.934 246.583 237.485 1.00 74.99  ? 35   SER A CB    1 
ATOM   196   O  OG    . SER A 1  35   ? 258.270 247.824 237.606 1.00 74.99  ? 35   SER A OG    1 
ATOM   197   N  N     . VAL A 1  36   ? 259.676 248.445 234.726 1.00 73.81  ? 36   VAL A N     1 
ATOM   198   C  CA    . VAL A 1  36   ? 260.267 249.695 234.257 1.00 73.81  ? 36   VAL A CA    1 
ATOM   199   C  C     . VAL A 1  36   ? 260.087 250.801 235.288 1.00 73.81  ? 36   VAL A C     1 
ATOM   200   O  O     . VAL A 1  36   ? 261.007 251.590 235.533 1.00 73.81  ? 36   VAL A O     1 
ATOM   201   C  CB    . VAL A 1  36   ? 259.691 250.093 232.887 1.00 73.81  ? 36   VAL A CB    1 
ATOM   202   C  CG1   . VAL A 1  36   ? 260.178 249.141 231.816 1.00 73.81  ? 36   VAL A CG1   1 
ATOM   203   C  CG2   . VAL A 1  36   ? 258.180 250.123 232.925 1.00 73.81  ? 36   VAL A CG2   1 
ATOM   204   N  N     . THR A 1  37   ? 258.912 250.885 235.910 1.00 74.31  ? 37   THR A N     1 
ATOM   205   C  CA    . THR A 1  37   ? 258.691 251.908 236.921 1.00 74.31  ? 37   THR A CA    1 
ATOM   206   C  C     . THR A 1  37   ? 259.573 251.635 238.128 1.00 74.31  ? 37   THR A C     1 
ATOM   207   O  O     . THR A 1  37   ? 259.598 250.519 238.655 1.00 74.31  ? 37   THR A O     1 
ATOM   208   C  CB    . THR A 1  37   ? 257.221 251.956 237.333 1.00 74.31  ? 37   THR A CB    1 
ATOM   209   O  OG1   . THR A 1  37   ? 256.827 250.678 237.848 1.00 74.31  ? 37   THR A OG1   1 
ATOM   210   C  CG2   . THR A 1  37   ? 256.341 252.309 236.157 1.00 74.31  ? 37   THR A CG2   1 
ATOM   211   N  N     . GLU A 1  38   ? 260.303 252.655 238.567 1.00 77.67  ? 38   GLU A N     1 
ATOM   212   C  CA    . GLU A 1  38   ? 261.318 252.499 239.597 1.00 77.67  ? 38   GLU A CA    1 
ATOM   213   C  C     . GLU A 1  38   ? 260.779 252.984 240.934 1.00 77.67  ? 38   GLU A C     1 
ATOM   214   O  O     . GLU A 1  38   ? 260.254 254.098 241.031 1.00 77.67  ? 38   GLU A O     1 
ATOM   215   C  CB    . GLU A 1  38   ? 262.589 253.260 239.227 1.00 77.67  ? 38   GLU A CB    1 
ATOM   216   C  CG    . GLU A 1  38   ? 263.785 252.899 240.085 1.00 77.67  ? 38   GLU A CG    1 
ATOM   217   C  CD    . GLU A 1  38   ? 263.915 251.402 240.294 1.00 77.67  ? 38   GLU A CD    1 
ATOM   218   O  OE1   . GLU A 1  38   ? 264.445 250.717 239.395 1.00 77.67  ? 38   GLU A OE1   1 
ATOM   219   O  OE2   . GLU A 1  38   ? 263.479 250.909 241.354 1.00 77.67  ? 38   GLU A OE2   1 
ATOM   220   N  N     . GLY A 1  39   ? 260.912 252.143 241.958 1.00 77.02  ? 39   GLY A N     1 
ATOM   221   C  CA    . GLY A 1  39   ? 260.392 252.427 243.273 1.00 77.02  ? 39   GLY A CA    1 
ATOM   222   C  C     . GLY A 1  39   ? 258.959 251.998 243.498 1.00 77.02  ? 39   GLY A C     1 
ATOM   223   O  O     . GLY A 1  39   ? 258.467 252.100 244.628 1.00 77.02  ? 39   GLY A O     1 
ATOM   224   N  N     . GLY A 1  40   ? 258.274 251.523 242.461 1.00 79.88  ? 40   GLY A N     1 
ATOM   225   C  CA    . GLY A 1  40   ? 256.884 251.133 242.587 1.00 79.88  ? 40   GLY A CA    1 
ATOM   226   C  C     . GLY A 1  40   ? 255.956 252.325 242.526 1.00 79.88  ? 40   GLY A C     1 
ATOM   227   O  O     . GLY A 1  40   ? 256.254 253.373 243.103 1.00 79.88  ? 40   GLY A O     1 
ATOM   228   N  N     . ILE A 1  41   ? 254.829 252.187 241.830 1.00 80.39  ? 41   ILE A N     1 
ATOM   229   C  CA    . ILE A 1  41   ? 253.900 253.301 241.706 1.00 80.39  ? 41   ILE A CA    1 
ATOM   230   C  C     . ILE A 1  41   ? 253.259 253.570 243.060 1.00 80.39  ? 41   ILE A C     1 
ATOM   231   O  O     . ILE A 1  41   ? 252.978 252.643 243.830 1.00 80.39  ? 41   ILE A O     1 
ATOM   232   C  CB    . ILE A 1  41   ? 252.849 253.017 240.622 1.00 80.39  ? 41   ILE A CB    1 
ATOM   233   C  CG1   . ILE A 1  41   ? 251.840 251.968 241.090 1.00 80.39  ? 41   ILE A CG1   1 
ATOM   234   C  CG2   . ILE A 1  41   ? 253.527 252.558 239.342 1.00 80.39  ? 41   ILE A CG2   1 
ATOM   235   C  CD1   . ILE A 1  41   ? 250.646 251.827 240.181 1.00 80.39  ? 41   ILE A CD1   1 
ATOM   236   N  N     . LYS A 1  42   ? 253.058 254.850 243.374 1.00 82.79  ? 42   LYS A N     1 
ATOM   237   C  CA    . LYS A 1  42   ? 252.471 255.250 244.647 1.00 82.79  ? 42   LYS A CA    1 
ATOM   238   C  C     . LYS A 1  42   ? 251.461 256.379 244.474 1.00 82.79  ? 42   LYS A C     1 
ATOM   239   O  O     . LYS A 1  42   ? 251.104 257.038 245.454 1.00 82.79  ? 42   LYS A O     1 
ATOM   240   C  CB    . LYS A 1  42   ? 253.564 255.663 245.638 1.00 82.79  ? 42   LYS A CB    1 
ATOM   241   C  CG    . LYS A 1  42   ? 254.486 254.523 246.049 1.00 82.79  ? 42   LYS A CG    1 
ATOM   242   C  CD    . LYS A 1  42   ? 255.533 254.969 247.052 1.00 82.79  ? 42   LYS A CD    1 
ATOM   243   C  CE    . LYS A 1  42   ? 256.537 255.917 246.425 1.00 82.79  ? 42   LYS A CE    1 
ATOM   244   N  NZ    . LYS A 1  42   ? 257.654 256.239 247.359 1.00 82.79  ? 42   LYS A NZ    1 
ATOM   245   N  N     . TYR A 1  43   ? 251.000 256.614 243.253 1.00 88.75  ? 43   TYR A N     1 
ATOM   246   C  CA    . TYR A 1  43   ? 250.036 257.675 242.966 1.00 88.75  ? 43   TYR A CA    1 
ATOM   247   C  C     . TYR A 1  43   ? 248.779 257.090 242.344 1.00 88.75  ? 43   TYR A C     1 
ATOM   248   O  O     . TYR A 1  43   ? 248.791 256.728 241.153 1.00 88.75  ? 43   TYR A O     1 
ATOM   249   C  CB    . TYR A 1  43   ? 250.653 258.723 242.040 1.00 88.75  ? 43   TYR A CB    1 
ATOM   250   C  CG    . TYR A 1  43   ? 251.565 259.694 242.753 1.00 88.75  ? 43   TYR A CG    1 
ATOM   251   C  CD1   . TYR A 1  43   ? 251.400 259.961 244.107 1.00 88.75  ? 43   TYR A CD1   1 
ATOM   252   C  CD2   . TYR A 1  43   ? 252.588 260.345 242.076 1.00 88.75  ? 43   TYR A CD2   1 
ATOM   253   C  CE1   . TYR A 1  43   ? 252.227 260.848 244.765 1.00 88.75  ? 43   TYR A CE1   1 
ATOM   254   C  CE2   . TYR A 1  43   ? 253.421 261.234 242.727 1.00 88.75  ? 43   TYR A CE2   1 
ATOM   255   C  CZ    . TYR A 1  43   ? 253.235 261.482 244.072 1.00 88.75  ? 43   TYR A CZ    1 
ATOM   256   O  OH    . TYR A 1  43   ? 254.060 262.368 244.728 1.00 88.75  ? 43   TYR A OH    1 
ATOM   257   N  N     . PRO A 1  44   ? 247.676 256.978 243.090 1.00 87.38  ? 44   PRO A N     1 
ATOM   258   C  CA    . PRO A 1  44   ? 246.432 256.449 242.511 1.00 87.38  ? 44   PRO A CA    1 
ATOM   259   C  C     . PRO A 1  44   ? 245.801 257.338 241.451 1.00 87.38  ? 44   PRO A C     1 
ATOM   260   O  O     . PRO A 1  44   ? 244.719 257.003 240.957 1.00 87.38  ? 44   PRO A O     1 
ATOM   261   C  CB    . PRO A 1  44   ? 245.506 256.324 243.733 1.00 87.38  ? 44   PRO A CB    1 
ATOM   262   C  CG    . PRO A 1  44   ? 246.423 256.279 244.909 1.00 87.38  ? 44   PRO A CG    1 
ATOM   263   C  CD    . PRO A 1  44   ? 247.581 257.151 244.548 1.00 87.38  ? 44   PRO A CD    1 
ATOM   264   N  N     . GLU A 1  45   ? 246.426 258.450 241.081 1.00 90.95  ? 45   GLU A N     1 
ATOM   265   C  CA    . GLU A 1  45   ? 245.855 259.396 240.132 1.00 90.95  ? 45   GLU A CA    1 
ATOM   266   C  C     . GLU A 1  45   ? 246.485 259.194 238.761 1.00 90.95  ? 45   GLU A C     1 
ATOM   267   O  O     . GLU A 1  45   ? 247.711 259.247 238.623 1.00 90.95  ? 45   GLU A O     1 
ATOM   268   C  CB    . GLU A 1  45   ? 246.076 260.829 240.613 1.00 90.95  ? 45   GLU A CB    1 
ATOM   269   C  CG    . GLU A 1  45   ? 245.814 261.028 242.099 1.00 90.95  ? 45   GLU A CG    1 
ATOM   270   C  CD    . GLU A 1  45   ? 244.340 261.030 242.446 1.00 90.95  ? 45   GLU A CD    1 
ATOM   271   O  OE1   . GLU A 1  45   ? 243.505 261.092 241.520 1.00 90.95  ? 45   GLU A OE1   1 
ATOM   272   O  OE2   . GLU A 1  45   ? 244.014 260.977 243.648 1.00 90.95  ? 45   GLU A OE2   1 
ATOM   273   N  N     . THR A 1  46   ? 245.643 258.967 237.751 1.00 89.75  ? 46   THR A N     1 
ATOM   274   C  CA    . THR A 1  46   ? 246.148 258.680 236.412 1.00 89.75  ? 46   THR A CA    1 
ATOM   275   C  C     . THR A 1  46   ? 246.862 259.887 235.817 1.00 89.75  ? 46   THR A C     1 
ATOM   276   O  O     . THR A 1  46   ? 247.994 259.774 235.331 1.00 89.75  ? 46   THR A O     1 
ATOM   277   C  CB    . THR A 1  46   ? 245.001 258.238 235.504 1.00 89.75  ? 46   THR A CB    1 
ATOM   278   O  OG1   . THR A 1  46   ? 244.027 259.287 235.422 1.00 89.75  ? 46   THR A OG1   1 
ATOM   279   C  CG2   . THR A 1  46   ? 244.337 256.987 236.057 1.00 89.75  ? 46   THR A CG2   1 
ATOM   280   N  N     . THR A 1  47   ? 246.215 261.049 235.839 1.00 92.17  ? 47   THR A N     1 
ATOM   281   C  CA    . THR A 1  47   ? 246.802 262.290 235.351 1.00 92.17  ? 47   THR A CA    1 
ATOM   282   C  C     . THR A 1  47   ? 246.554 263.384 236.375 1.00 92.17  ? 47   THR A C     1 
ATOM   283   O  O     . THR A 1  47   ? 245.449 263.486 236.919 1.00 92.17  ? 47   THR A O     1 
ATOM   284   C  CB    . THR A 1  47   ? 246.214 262.702 233.998 1.00 92.17  ? 47   THR A CB    1 
ATOM   285   O  OG1   . THR A 1  47   ? 244.797 262.876 234.124 1.00 92.17  ? 47   THR A OG1   1 
ATOM   286   C  CG2   . THR A 1  47   ? 246.505 261.648 232.940 1.00 92.17  ? 47   THR A CG2   1 
ATOM   287   N  N     . GLU A 1  48   ? 247.576 264.199 236.636 1.00 88.66  ? 48   GLU A N     1 
ATOM   288   C  CA    . GLU A 1  48   ? 247.451 265.305 237.571 1.00 88.66  ? 48   GLU A CA    1 
ATOM   289   C  C     . GLU A 1  48   ? 247.791 266.658 236.968 1.00 88.66  ? 48   GLU A C     1 
ATOM   290   O  O     . GLU A 1  48   ? 247.458 267.683 237.572 1.00 88.66  ? 48   GLU A O     1 
ATOM   291   C  CB    . GLU A 1  48   ? 248.334 265.070 238.807 1.00 88.66  ? 48   GLU A CB    1 
ATOM   292   C  CG    . GLU A 1  48   ? 249.827 265.198 238.559 1.00 88.66  ? 48   GLU A CG    1 
ATOM   293   C  CD    . GLU A 1  48   ? 250.648 264.981 239.821 1.00 88.66  ? 48   GLU A CD    1 
ATOM   294   O  OE1   . GLU A 1  48   ? 250.295 264.085 240.617 1.00 88.66  ? 48   GLU A OE1   1 
ATOM   295   O  OE2   . GLU A 1  48   ? 251.641 265.711 240.022 1.00 88.66  ? 48   GLU A OE2   1 
ATOM   296   N  N     . GLY A 1  49   ? 248.435 266.698 235.804 1.00 84.58  ? 49   GLY A N     1 
ATOM   297   C  CA    . GLY A 1  49   ? 248.761 267.957 235.166 1.00 84.58  ? 49   GLY A CA    1 
ATOM   298   C  C     . GLY A 1  49   ? 248.422 267.980 233.690 1.00 84.58  ? 49   GLY A C     1 
ATOM   299   O  O     . GLY A 1  49   ? 249.135 268.597 232.893 1.00 84.58  ? 49   GLY A O     1 
ATOM   300   N  N     . GLY A 1  50   ? 247.338 267.305 233.314 1.00 87.58  ? 50   GLY A N     1 
ATOM   301   C  CA    . GLY A 1  50   ? 246.964 267.203 231.919 1.00 87.58  ? 50   GLY A CA    1 
ATOM   302   C  C     . GLY A 1  50   ? 247.811 266.250 231.110 1.00 87.58  ? 50   GLY A C     1 
ATOM   303   O  O     . GLY A 1  50   ? 247.660 266.189 229.887 1.00 87.58  ? 50   GLY A O     1 
ATOM   304   N  N     . ARG A 1  51   ? 248.702 265.508 231.760 1.00 89.25  ? 51   ARG A N     1 
ATOM   305   C  CA    . ARG A 1  51   ? 249.614 264.581 231.115 1.00 89.25  ? 51   ARG A CA    1 
ATOM   306   C  C     . ARG A 1  51   ? 249.736 263.356 232.002 1.00 89.25  ? 51   ARG A C     1 
ATOM   307   O  O     . ARG A 1  51   ? 249.363 263.412 233.180 1.00 89.25  ? 51   ARG A O     1 
ATOM   308   C  CB    . ARG A 1  51   ? 251.000 265.206 230.892 1.00 89.25  ? 51   ARG A CB    1 
ATOM   309   C  CG    . ARG A 1  51   ? 251.015 266.420 229.989 1.00 89.25  ? 51   ARG A CG    1 
ATOM   310   C  CD    . ARG A 1  51   ? 252.439 266.854 229.722 1.00 89.25  ? 51   ARG A CD    1 
ATOM   311   N  NE    . ARG A 1  51   ? 253.215 266.940 230.956 1.00 89.25  ? 51   ARG A NE    1 
ATOM   312   C  CZ    . ARG A 1  51   ? 254.511 267.221 231.002 1.00 89.25  ? 51   ARG A CZ    1 
ATOM   313   N  NH1   . ARG A 1  51   ? 255.138 267.277 232.169 1.00 89.25  ? 51   ARG A NH1   1 
ATOM   314   N  NH2   . ARG A 1  51   ? 255.184 267.444 229.881 1.00 89.25  ? 51   ARG A NH2   1 
ATOM   315   N  N     . PRO A 1  52   ? 250.226 262.236 231.473 1.00 83.06  ? 52   PRO A N     1 
ATOM   316   C  CA    . PRO A 1  52   ? 250.517 261.087 232.334 1.00 83.06  ? 52   PRO A CA    1 
ATOM   317   C  C     . PRO A 1  52   ? 251.513 261.463 233.422 1.00 83.06  ? 52   PRO A C     1 
ATOM   318   O  O     . PRO A 1  52   ? 252.443 262.241 233.198 1.00 83.06  ? 52   PRO A O     1 
ATOM   319   C  CB    . PRO A 1  52   ? 251.103 260.062 231.360 1.00 83.06  ? 52   PRO A CB    1 
ATOM   320   C  CG    . PRO A 1  52   ? 250.521 260.427 230.053 1.00 83.06  ? 52   PRO A CG    1 
ATOM   321   C  CD    . PRO A 1  52   ? 250.404 261.913 230.048 1.00 83.06  ? 52   PRO A CD    1 
ATOM   322   N  N     . LYS A 1  53   ? 251.306 260.912 234.614 1.00 81.98  ? 53   LYS A N     1 
ATOM   323   C  CA    . LYS A 1  53   ? 252.162 261.181 235.761 1.00 81.98  ? 53   LYS A CA    1 
ATOM   324   C  C     . LYS A 1  53   ? 252.977 259.938 236.083 1.00 81.98  ? 53   LYS A C     1 
ATOM   325   O  O     . LYS A 1  53   ? 252.413 258.863 236.308 1.00 81.98  ? 53   LYS A O     1 
ATOM   326   C  CB    . LYS A 1  53   ? 251.337 261.615 236.973 1.00 81.98  ? 53   LYS A CB    1 
ATOM   327   C  CG    . LYS A 1  53   ? 252.130 261.724 238.275 1.00 81.98  ? 53   LYS A CG    1 
ATOM   328   C  CD    . LYS A 1  53   ? 253.420 262.530 238.114 1.00 81.98  ? 53   LYS A CD    1 
ATOM   329   C  CE    . LYS A 1  53   ? 253.165 263.963 237.673 1.00 81.98  ? 53   LYS A CE    1 
ATOM   330   N  NZ    . LYS A 1  53   ? 254.430 264.639 237.279 1.00 81.98  ? 53   LYS A NZ    1 
ATOM   331   N  N     . LEU A 1  54   ? 254.298 260.093 236.109 1.00 80.68  ? 54   LEU A N     1 
ATOM   332   C  CA    . LEU A 1  54   ? 255.174 258.994 236.488 1.00 80.68  ? 54   LEU A CA    1 
ATOM   333   C  C     . LEU A 1  54   ? 254.914 258.599 237.934 1.00 80.68  ? 54   LEU A C     1 
ATOM   334   O  O     . LEU A 1  54   ? 254.733 259.451 238.807 1.00 80.68  ? 54   LEU A O     1 
ATOM   335   C  CB    . LEU A 1  54   ? 256.641 259.384 236.300 1.00 80.68  ? 54   LEU A CB    1 
ATOM   336   C  CG    . LEU A 1  54   ? 257.189 259.406 234.869 1.00 80.68  ? 54   LEU A CG    1 
ATOM   337   C  CD1   . LEU A 1  54   ? 256.710 260.622 234.095 1.00 80.68  ? 54   LEU A CD1   1 
ATOM   338   C  CD2   . LEU A 1  54   ? 258.706 259.346 234.879 1.00 80.68  ? 54   LEU A CD2   1 
ATOM   339   N  N     . GLY A 1  55   ? 254.895 257.293 238.184 1.00 80.80  ? 55   GLY A N     1 
ATOM   340   C  CA    . GLY A 1  55   ? 254.477 256.781 239.469 1.00 80.80  ? 55   GLY A CA    1 
ATOM   341   C  C     . GLY A 1  55   ? 252.981 256.657 239.638 1.00 80.80  ? 55   GLY A C     1 
ATOM   342   O  O     . GLY A 1  55   ? 252.527 256.326 240.738 1.00 80.80  ? 55   GLY A O     1 
ATOM   343   N  N     . GLY A 1  56   ? 252.202 256.920 238.588 1.00 79.89  ? 56   GLY A N     1 
ATOM   344   C  CA    . GLY A 1  56   ? 250.764 256.808 238.641 1.00 79.89  ? 56   GLY A CA    1 
ATOM   345   C  C     . GLY A 1  56   ? 250.258 255.558 237.943 1.00 79.89  ? 56   GLY A C     1 
ATOM   346   O  O     . GLY A 1  56   ? 251.015 254.653 237.589 1.00 79.89  ? 56   GLY A O     1 
ATOM   347   N  N     . LEU A 1  57   ? 248.940 255.515 237.749 1.00 77.04  ? 57   LEU A N     1 
ATOM   348   C  CA    . LEU A 1  57   ? 248.332 254.357 237.103 1.00 77.04  ? 57   LEU A CA    1 
ATOM   349   C  C     . LEU A 1  57   ? 248.711 254.288 235.630 1.00 77.04  ? 57   LEU A C     1 
ATOM   350   O  O     . LEU A 1  57   ? 249.368 253.339 235.187 1.00 77.04  ? 57   LEU A O     1 
ATOM   351   C  CB    . LEU A 1  57   ? 246.814 254.393 237.273 1.00 77.04  ? 57   LEU A CB    1 
ATOM   352   C  CG    . LEU A 1  57   ? 246.310 253.795 238.584 1.00 77.04  ? 57   LEU A CG    1 
ATOM   353   C  CD1   . LEU A 1  57   ? 246.778 254.643 239.755 1.00 77.04  ? 57   LEU A CD1   1 
ATOM   354   C  CD2   . LEU A 1  57   ? 244.801 253.673 238.580 1.00 77.04  ? 57   LEU A CD2   1 
ATOM   355   N  N     . MET A 1  58   ? 248.309 255.290 234.852 1.00 76.65  ? 58   MET A N     1 
ATOM   356   C  CA    . MET A 1  58   ? 248.649 255.341 233.431 1.00 76.65  ? 58   MET A CA    1 
ATOM   357   C  C     . MET A 1  58   ? 250.059 255.914 233.286 1.00 76.65  ? 58   MET A C     1 
ATOM   358   O  O     . MET A 1  58   ? 250.280 257.027 232.804 1.00 76.65  ? 58   MET A O     1 
ATOM   359   C  CB    . MET A 1  58   ? 247.623 256.156 232.659 1.00 76.65  ? 58   MET A CB    1 
ATOM   360   C  CG    . MET A 1  58   ? 247.793 256.093 231.153 1.00 76.65  ? 58   MET A CG    1 
ATOM   361   S  SD    . MET A 1  58   ? 246.667 257.191 230.279 1.00 76.65  ? 58   MET A SD    1 
ATOM   362   C  CE    . MET A 1  58   ? 247.055 256.775 228.584 1.00 76.65  ? 58   MET A CE    1 
ATOM   363   N  N     . ASP A 1  59   ? 251.023 255.127 233.735 1.00 76.72  ? 59   ASP A N     1 
ATOM   364   C  CA    . ASP A 1  59   ? 252.414 255.544 233.668 1.00 76.72  ? 59   ASP A CA    1 
ATOM   365   C  C     . ASP A 1  59   ? 252.859 255.593 232.211 1.00 76.72  ? 59   ASP A C     1 
ATOM   366   O  O     . ASP A 1  59   ? 252.659 254.621 231.475 1.00 76.72  ? 59   ASP A O     1 
ATOM   367   C  CB    . ASP A 1  59   ? 253.290 254.583 234.467 1.00 76.72  ? 59   ASP A CB    1 
ATOM   368   C  CG    . ASP A 1  59   ? 254.701 255.098 234.656 1.00 76.72  ? 59   ASP A CG    1 
ATOM   369   O  OD1   . ASP A 1  59   ? 255.374 255.390 233.649 1.00 76.72  ? 59   ASP A OD1   1 
ATOM   370   O  OD2   . ASP A 1  59   ? 255.138 255.218 235.819 1.00 76.72  ? 59   ASP A OD2   1 
ATOM   371   N  N     . PRO A 1  60   ? 253.451 256.698 231.756 1.00 75.75  ? 60   PRO A N     1 
ATOM   372   C  CA    . PRO A 1  60   ? 253.877 256.768 230.350 1.00 75.75  ? 60   PRO A CA    1 
ATOM   373   C  C     . PRO A 1  60   ? 254.913 255.727 229.980 1.00 75.75  ? 60   PRO A C     1 
ATOM   374   O  O     . PRO A 1  60   ? 254.997 255.341 228.808 1.00 75.75  ? 60   PRO A O     1 
ATOM   375   C  CB    . PRO A 1  60   ? 254.437 258.192 230.228 1.00 75.75  ? 60   PRO A CB    1 
ATOM   376   C  CG    . PRO A 1  60   ? 254.815 258.569 231.616 1.00 75.75  ? 60   PRO A CG    1 
ATOM   377   C  CD    . PRO A 1  60   ? 253.800 257.916 232.502 1.00 75.75  ? 60   PRO A CD    1 
ATOM   378   N  N     . ARG A 1  61   ? 255.706 255.259 230.944 1.00 73.19  ? 61   ARG A N     1 
ATOM   379   C  CA    . ARG A 1  61   ? 256.769 254.308 230.649 1.00 73.19  ? 61   ARG A CA    1 
ATOM   380   C  C     . ARG A 1  61   ? 256.245 252.909 230.356 1.00 73.19  ? 61   ARG A C     1 
ATOM   381   O  O     . ARG A 1  61   ? 256.947 252.124 229.714 1.00 73.19  ? 61   ARG A O     1 
ATOM   382   C  CB    . ARG A 1  61   ? 257.753 254.247 231.815 1.00 73.19  ? 61   ARG A CB    1 
ATOM   383   C  CG    . ARG A 1  61   ? 258.209 255.603 232.303 1.00 73.19  ? 61   ARG A CG    1 
ATOM   384   C  CD    . ARG A 1  61   ? 258.836 255.501 233.674 1.00 73.19  ? 61   ARG A CD    1 
ATOM   385   N  NE    . ARG A 1  61   ? 260.044 254.685 233.657 1.00 73.19  ? 61   ARG A NE    1 
ATOM   386   C  CZ    . ARG A 1  61   ? 260.814 254.476 234.717 1.00 73.19  ? 61   ARG A CZ    1 
ATOM   387   N  NH1   . ARG A 1  61   ? 261.895 253.718 234.615 1.00 73.19  ? 61   ARG A NH1   1 
ATOM   388   N  NH2   . ARG A 1  61   ? 260.500 255.022 235.883 1.00 73.19  ? 61   ARG A NH2   1 
ATOM   389   N  N     . GLN A 1  62   ? 255.040 252.572 230.815 1.00 70.58  ? 62   GLN A N     1 
ATOM   390   C  CA    . GLN A 1  62   ? 254.549 251.212 230.630 1.00 70.58  ? 62   GLN A CA    1 
ATOM   391   C  C     . GLN A 1  62   ? 254.124 250.957 229.190 1.00 70.58  ? 62   GLN A C     1 
ATOM   392   O  O     . GLN A 1  62   ? 254.368 249.871 228.654 1.00 70.58  ? 62   GLN A O     1 
ATOM   393   C  CB    . GLN A 1  62   ? 253.398 250.932 231.593 1.00 70.58  ? 62   GLN A CB    1 
ATOM   394   C  CG    . GLN A 1  62   ? 253.853 250.709 233.022 1.00 70.58  ? 62   GLN A CG    1 
ATOM   395   C  CD    . GLN A 1  62   ? 252.773 250.121 233.895 1.00 70.58  ? 62   GLN A CD    1 
ATOM   396   O  OE1   . GLN A 1  62   ? 251.590 250.194 233.574 1.00 70.58  ? 62   GLN A OE1   1 
ATOM   397   N  NE2   . GLN A 1  62   ? 253.175 249.529 235.011 1.00 70.58  ? 62   GLN A NE2   1 
ATOM   398   N  N     . GLY A 1  63   ? 253.493 251.934 228.547 1.00 73.24  ? 63   GLY A N     1 
ATOM   399   C  CA    . GLY A 1  63   ? 253.027 251.735 227.188 1.00 73.24  ? 63   GLY A CA    1 
ATOM   400   C  C     . GLY A 1  63   ? 252.938 252.991 226.345 1.00 73.24  ? 63   GLY A C     1 
ATOM   401   O  O     . GLY A 1  63   ? 253.513 254.027 226.688 1.00 73.24  ? 63   GLY A O     1 
ATOM   402   N  N     . VAL A 1  64   ? 252.209 252.903 225.235 1.00 76.40  ? 64   VAL A N     1 
ATOM   403   C  CA    . VAL A 1  64   ? 252.033 254.007 224.298 1.00 76.40  ? 64   VAL A CA    1 
ATOM   404   C  C     . VAL A 1  64   ? 250.759 254.753 224.657 1.00 76.40  ? 64   VAL A C     1 
ATOM   405   O  O     . VAL A 1  64   ? 249.818 254.184 225.220 1.00 76.40  ? 64   VAL A O     1 
ATOM   406   C  CB    . VAL A 1  64   ? 251.995 253.494 222.844 1.00 76.40  ? 64   VAL A CB    1 
ATOM   407   C  CG1   . VAL A 1  64   ? 252.129 254.639 221.862 1.00 76.40  ? 64   VAL A CG1   1 
ATOM   408   C  CG2   . VAL A 1  64   ? 253.096 252.482 222.628 1.00 76.40  ? 64   VAL A CG2   1 
ATOM   409   N  N     . ILE A 1  65   ? 250.727 256.044 224.330 1.00 78.28  ? 65   ILE A N     1 
ATOM   410   C  CA    . ILE A 1  65   ? 249.652 256.942 224.726 1.00 78.28  ? 65   ILE A CA    1 
ATOM   411   C  C     . ILE A 1  65   ? 249.105 257.647 223.493 1.00 78.28  ? 65   ILE A C     1 
ATOM   412   O  O     . ILE A 1  65   ? 249.855 257.963 222.563 1.00 78.28  ? 65   ILE A O     1 
ATOM   413   C  CB    . ILE A 1  65   ? 250.142 257.970 225.764 1.00 78.28  ? 65   ILE A CB    1 
ATOM   414   C  CG1   . ILE A 1  65   ? 250.861 257.264 226.906 1.00 78.28  ? 65   ILE A CG1   1 
ATOM   415   C  CG2   . ILE A 1  65   ? 248.982 258.783 226.302 1.00 78.28  ? 65   ILE A CG2   1 
ATOM   416   C  CD1   . ILE A 1  65   ? 251.760 258.166 227.690 1.00 78.28  ? 65   ILE A CD1   1 
ATOM   417   N  N     . GLU A 1  66   ? 247.791 257.874 223.484 1.00 78.42  ? 66   GLU A N     1 
ATOM   418   C  CA    . GLU A 1  66   ? 247.061 258.668 222.500 1.00 78.42  ? 66   GLU A CA    1 
ATOM   419   C  C     . GLU A 1  66   ? 247.004 258.024 221.123 1.00 78.42  ? 66   GLU A C     1 
ATOM   420   O  O     . GLU A 1  66   ? 246.494 258.656 220.189 1.00 78.42  ? 66   GLU A O     1 
ATOM   421   C  CB    . GLU A 1  66   ? 247.637 260.084 222.352 1.00 78.42  ? 66   GLU A CB    1 
ATOM   422   C  CG    . GLU A 1  66   ? 247.337 261.013 223.515 1.00 78.42  ? 66   GLU A CG    1 
ATOM   423   C  CD    . GLU A 1  66   ? 246.045 261.784 223.326 1.00 78.42  ? 66   GLU A CD    1 
ATOM   424   O  OE1   . GLU A 1  66   ? 245.275 261.442 222.404 1.00 78.42  ? 66   GLU A OE1   1 
ATOM   425   O  OE2   . GLU A 1  66   ? 245.803 262.738 224.095 1.00 78.42  ? 66   GLU A OE2   1 
ATOM   426   N  N     . ARG A 1  67   ? 247.542 256.814 220.952 1.00 79.55  ? 67   ARG A N     1 
ATOM   427   C  CA    . ARG A 1  67   ? 247.468 256.054 219.706 1.00 79.55  ? 67   ARG A CA    1 
ATOM   428   C  C     . ARG A 1  67   ? 248.351 256.679 218.628 1.00 79.55  ? 67   ARG A C     1 
ATOM   429   O  O     . ARG A 1  67   ? 248.581 256.072 217.576 1.00 79.55  ? 67   ARG A O     1 
ATOM   430   C  CB    . ARG A 1  67   ? 246.011 255.941 219.235 1.00 79.55  ? 67   ARG A CB    1 
ATOM   431   C  CG    . ARG A 1  67   ? 245.779 255.090 217.995 1.00 79.55  ? 67   ARG A CG    1 
ATOM   432   C  CD    . ARG A 1  67   ? 244.656 255.670 217.148 1.00 79.55  ? 67   ARG A CD    1 
ATOM   433   N  NE    . ARG A 1  67   ? 244.788 257.117 216.994 1.00 79.55  ? 67   ARG A NE    1 
ATOM   434   C  CZ    . ARG A 1  67   ? 245.562 257.709 216.089 1.00 79.55  ? 67   ARG A CZ    1 
ATOM   435   N  NH1   . ARG A 1  67   ? 245.617 259.031 216.025 1.00 79.55  ? 67   ARG A NH1   1 
ATOM   436   N  NH2   . ARG A 1  67   ? 246.283 256.982 215.247 1.00 79.55  ? 67   ARG A NH2   1 
ATOM   437   N  N     . THR A 1  68   ? 248.891 257.867 218.893 1.00 77.52  ? 68   THR A N     1 
ATOM   438   C  CA    . THR A 1  68   ? 249.731 258.565 217.934 1.00 77.52  ? 68   THR A CA    1 
ATOM   439   C  C     . THR A 1  68   ? 251.116 258.899 218.457 1.00 77.52  ? 68   THR A C     1 
ATOM   440   O  O     . THR A 1  68   ? 252.000 259.210 217.652 1.00 77.52  ? 68   THR A O     1 
ATOM   441   C  CB    . THR A 1  68   ? 249.060 259.867 217.470 1.00 77.52  ? 68   THR A CB    1 
ATOM   442   O  OG1   . THR A 1  68   ? 249.913 260.538 216.536 1.00 77.52  ? 68   THR A OG1   1 
ATOM   443   C  CG2   . THR A 1  68   ? 248.797 260.782 218.654 1.00 77.52  ? 68   THR A CG2   1 
ATOM   444   N  N     . GLY A 1  69   ? 251.332 258.852 219.768 1.00 83.43  ? 69   GLY A N     1 
ATOM   445   C  CA    . GLY A 1  69   ? 252.635 259.095 220.343 1.00 83.43  ? 69   GLY A CA    1 
ATOM   446   C  C     . GLY A 1  69   ? 253.476 257.837 220.389 1.00 83.43  ? 69   GLY A C     1 
ATOM   447   O  O     . GLY A 1  69   ? 253.190 256.830 219.738 1.00 83.43  ? 69   GLY A O     1 
ATOM   448   N  N     . ARG A 1  70   ? 254.548 257.861 221.193 1.00 83.73  ? 70   ARG A N     1 
ATOM   449   C  CA    . ARG A 1  70   ? 255.432 256.670 221.353 1.00 83.73  ? 70   ARG A CA    1 
ATOM   450   C  C     . ARG A 1  70   ? 255.652 256.436 222.848 1.00 83.73  ? 70   ARG A C     1 
ATOM   451   O  O     . ARG A 1  70   ? 254.987 257.123 223.641 1.00 83.73  ? 70   ARG A O     1 
ATOM   452   C  CB    . ARG A 1  70   ? 256.789 256.910 220.686 1.00 83.73  ? 70   ARG A CB    1 
ATOM   453   C  CG    . ARG A 1  70   ? 256.718 257.418 219.253 1.00 83.73  ? 70   ARG A CG    1 
ATOM   454   C  CD    . ARG A 1  70   ? 256.450 256.287 218.280 1.00 83.73  ? 70   ARG A CD    1 
ATOM   455   N  NE    . ARG A 1  70   ? 256.464 256.679 216.879 1.00 83.73  ? 70   ARG A NE    1 
ATOM   456   C  CZ    . ARG A 1  70   ? 257.504 256.523 216.068 1.00 83.73  ? 70   ARG A CZ    1 
ATOM   457   N  NH1   . ARG A 1  70   ? 257.421 256.905 214.805 1.00 83.73  ? 70   ARG A NH1   1 
ATOM   458   N  NH2   . ARG A 1  70   ? 258.625 255.992 216.521 1.00 83.73  ? 70   ARG A NH2   1 
ATOM   459   N  N     . CYS A 1  71   ? 256.532 255.504 223.228 1.00 79.91  ? 71   CYS A N     1 
ATOM   460   C  CA    . CYS A 1  71   ? 256.854 255.362 224.676 1.00 79.91  ? 71   CYS A CA    1 
ATOM   461   C  C     . CYS A 1  71   ? 258.285 255.850 224.901 1.00 79.91  ? 71   CYS A C     1 
ATOM   462   O  O     . CYS A 1  71   ? 258.994 256.067 223.904 1.00 79.91  ? 71   CYS A O     1 
ATOM   463   C  CB    . CYS A 1  71   ? 256.713 253.936 225.195 1.00 79.91  ? 71   CYS A CB    1 
ATOM   464   S  SG    . CYS A 1  71   ? 257.679 252.720 224.269 1.00 79.91  ? 71   CYS A SG    1 
ATOM   465   N  N     . GLN A 1  72   ? 258.683 256.025 226.161 1.00 78.71  ? 72   GLN A N     1 
ATOM   466   C  CA    . GLN A 1  72   ? 260.079 256.432 226.461 1.00 78.71  ? 72   GLN A CA    1 
ATOM   467   C  C     . GLN A 1  72   ? 260.972 255.188 226.435 1.00 78.71  ? 72   GLN A C     1 
ATOM   468   O  O     . GLN A 1  72   ? 262.194 255.346 226.252 1.00 78.71  ? 72   GLN A O     1 
ATOM   469   C  CB    . GLN A 1  72   ? 260.130 257.105 227.829 1.00 78.71  ? 72   GLN A CB    1 
ATOM   470   C  CG    . GLN A 1  72   ? 259.358 258.412 227.880 1.00 78.71  ? 72   GLN A CG    1 
ATOM   471   C  CD    . GLN A 1  72   ? 257.894 258.192 228.166 1.00 78.71  ? 72   GLN A CD    1 
ATOM   472   O  OE1   . GLN A 1  72   ? 257.439 257.063 228.329 1.00 78.71  ? 72   GLN A OE1   1 
ATOM   473   N  NE2   . GLN A 1  72   ? 257.143 259.278 228.221 1.00 78.71  ? 72   GLN A NE2   1 
ATOM   474   N  N     . THR A 1  73   ? 260.382 254.004 226.600 1.00 76.01  ? 73   THR A N     1 
ATOM   475   C  CA    . THR A 1  73   ? 261.140 252.759 226.626 1.00 76.01  ? 73   THR A CA    1 
ATOM   476   C  C     . THR A 1  73   ? 261.573 252.342 225.228 1.00 76.01  ? 73   THR A C     1 
ATOM   477   O  O     . THR A 1  73   ? 262.706 251.888 225.035 1.00 76.01  ? 73   THR A O     1 
ATOM   478   C  CB    . THR A 1  73   ? 260.314 251.657 227.280 1.00 76.01  ? 73   THR A CB    1 
ATOM   479   O  OG1   . THR A 1  73   ? 259.089 251.489 226.558 1.00 76.01  ? 73   THR A OG1   1 
ATOM   480   C  CG2   . THR A 1  73   ? 260.002 252.022 228.715 1.00 76.01  ? 73   THR A CG2   1 
ATOM   481   N  N     . CYS A 1  74   ? 260.693 252.492 224.241 1.00 80.38  ? 74   CYS A N     1 
ATOM   482   C  CA    . CYS A 1  74   ? 260.992 252.093 222.871 1.00 80.38  ? 74   CYS A CA    1 
ATOM   483   C  C     . CYS A 1  74   ? 260.077 252.864 221.933 1.00 80.38  ? 74   CYS A C     1 
ATOM   484   O  O     . CYS A 1  74   ? 259.100 253.483 222.357 1.00 80.38  ? 74   CYS A O     1 
ATOM   485   C  CB    . CYS A 1  74   ? 260.825 250.583 222.683 1.00 80.38  ? 74   CYS A CB    1 
ATOM   486   S  SG    . CYS A 1  74   ? 259.192 249.947 223.135 1.00 80.38  ? 74   CYS A SG    1 
ATOM   487   N  N     . ALA A 1  75   ? 260.408 252.828 220.645 1.00 82.58  ? 75   ALA A N     1 
ATOM   488   C  CA    . ALA A 1  75   ? 259.545 253.442 219.646 1.00 82.58  ? 75   ALA A CA    1 
ATOM   489   C  C     . ALA A 1  75   ? 258.183 252.760 219.661 1.00 82.58  ? 75   ALA A C     1 
ATOM   490   O  O     . ALA A 1  75   ? 258.060 251.598 219.260 1.00 82.58  ? 75   ALA A O     1 
ATOM   491   C  CB    . ALA A 1  75   ? 260.174 253.358 218.255 1.00 82.58  ? 75   ALA A CB    1 
ATOM   492   N  N     . GLY A 1  76   ? 257.159 253.472 220.119 1.00 82.75  ? 76   GLY A N     1 
ATOM   493   C  CA    . GLY A 1  76   ? 255.880 252.850 220.389 1.00 82.75  ? 76   GLY A CA    1 
ATOM   494   C  C     . GLY A 1  76   ? 255.098 252.395 219.176 1.00 82.75  ? 76   GLY A C     1 
ATOM   495   O  O     . GLY A 1  76   ? 254.930 251.191 218.966 1.00 82.75  ? 76   GLY A O     1 
ATOM   496   N  N     . ASN A 1  77   ? 254.581 253.348 218.397 1.00 84.62  ? 77   ASN A N     1 
ATOM   497   C  CA    . ASN A 1  77   ? 253.819 253.068 217.183 1.00 84.62  ? 77   ASN A CA    1 
ATOM   498   C  C     . ASN A 1  77   ? 252.510 252.346 217.500 1.00 84.62  ? 77   ASN A C     1 
ATOM   499   O  O     . ASN A 1  77   ? 251.730 252.039 216.593 1.00 84.62  ? 77   ASN A O     1 
ATOM   500   C  CB    . ASN A 1  77   ? 254.670 252.256 216.201 1.00 84.62  ? 77   ASN A CB    1 
ATOM   501   C  CG    . ASN A 1  77   ? 254.052 252.157 214.822 1.00 84.62  ? 77   ASN A CG    1 
ATOM   502   O  OD1   . ASN A 1  77   ? 253.161 252.929 214.468 1.00 84.62  ? 77   ASN A OD1   1 
ATOM   503   N  ND2   . ASN A 1  77   ? 254.528 251.204 214.032 1.00 84.62  ? 77   ASN A ND2   1 
ATOM   504   N  N     . MET A 1  78   ? 252.275 252.053 218.782 1.00 82.07  ? 78   MET A N     1 
ATOM   505   C  CA    . MET A 1  78   ? 251.069 251.387 219.270 1.00 82.07  ? 78   MET A CA    1 
ATOM   506   C  C     . MET A 1  78   ? 250.934 249.972 218.726 1.00 82.07  ? 78   MET A C     1 
ATOM   507   O  O     . MET A 1  78   ? 249.988 249.258 219.072 1.00 82.07  ? 78   MET A O     1 
ATOM   508   C  CB    . MET A 1  78   ? 249.820 252.200 218.931 1.00 82.07  ? 78   MET A CB    1 
ATOM   509   C  CG    . MET A 1  78   ? 249.315 253.039 220.081 1.00 82.07  ? 78   MET A CG    1 
ATOM   510   S  SD    . MET A 1  78   ? 248.672 252.042 221.432 1.00 82.07  ? 78   MET A SD    1 
ATOM   511   C  CE    . MET A 1  78   ? 248.142 253.322 222.566 1.00 82.07  ? 78   MET A CE    1 
ATOM   512   N  N     . THR A 1  79   ? 251.862 249.558 217.869 1.00 83.23  ? 79   THR A N     1 
ATOM   513   C  CA    . THR A 1  79   ? 251.918 248.187 217.385 1.00 83.23  ? 79   THR A CA    1 
ATOM   514   C  C     . THR A 1  79   ? 253.223 247.507 217.759 1.00 83.23  ? 79   THR A C     1 
ATOM   515   O  O     . THR A 1  79   ? 253.204 246.427 218.362 1.00 83.23  ? 79   THR A O     1 
ATOM   516   C  CB    . THR A 1  79   ? 251.736 248.146 215.863 1.00 83.23  ? 79   THR A CB    1 
ATOM   517   O  OG1   . THR A 1  79   ? 252.917 248.649 215.230 1.00 83.23  ? 79   THR A OG1   1 
ATOM   518   C  CG2   . THR A 1  79   ? 250.540 248.984 215.445 1.00 83.23  ? 79   THR A CG2   1 
ATOM   519   N  N     . GLU A 1  80   ? 254.357 248.118 217.435 1.00 85.97  ? 80   GLU A N     1 
ATOM   520   C  CA    . GLU A 1  80   ? 255.655 247.532 217.732 1.00 85.97  ? 80   GLU A CA    1 
ATOM   521   C  C     . GLU A 1  80   ? 256.086 247.745 219.176 1.00 85.97  ? 80   GLU A C     1 
ATOM   522   O  O     . GLU A 1  80   ? 257.272 247.589 219.477 1.00 85.97  ? 80   GLU A O     1 
ATOM   523   C  CB    . GLU A 1  80   ? 256.711 248.093 216.778 1.00 85.97  ? 80   GLU A CB    1 
ATOM   524   C  CG    . GLU A 1  80   ? 256.888 249.594 216.854 1.00 85.97  ? 80   GLU A CG    1 
ATOM   525   C  CD    . GLU A 1  80   ? 257.516 250.171 215.600 1.00 85.97  ? 80   GLU A CD    1 
ATOM   526   O  OE1   . GLU A 1  80   ? 257.861 249.383 214.693 1.00 85.97  ? 80   GLU A OE1   1 
ATOM   527   O  OE2   . GLU A 1  80   ? 257.659 251.409 215.518 1.00 85.97  ? 80   GLU A OE2   1 
ATOM   528   N  N     . CYS A 1  81   ? 255.165 248.109 220.067 1.00 80.19  ? 81   CYS A N     1 
ATOM   529   C  CA    . CYS A 1  81   ? 255.452 248.181 221.496 1.00 80.19  ? 81   CYS A CA    1 
ATOM   530   C  C     . CYS A 1  81   ? 254.579 247.179 222.233 1.00 80.19  ? 81   CYS A C     1 
ATOM   531   O  O     . CYS A 1  81   ? 253.405 247.468 222.509 1.00 80.19  ? 81   CYS A O     1 
ATOM   532   C  CB    . CYS A 1  81   ? 255.214 249.591 222.035 1.00 80.19  ? 81   CYS A CB    1 
ATOM   533   S  SG    . CYS A 1  81   ? 255.424 249.718 223.823 1.00 80.19  ? 81   CYS A SG    1 
ATOM   534   N  N     . PRO A 1  82   ? 255.093 245.997 222.579 1.00 72.06  ? 82   PRO A N     1 
ATOM   535   C  CA    . PRO A 1  82   ? 254.252 245.007 223.264 1.00 72.06  ? 82   PRO A CA    1 
ATOM   536   C  C     . PRO A 1  82   ? 253.781 245.448 224.635 1.00 72.06  ? 82   PRO A C     1 
ATOM   537   O  O     . PRO A 1  82   ? 252.797 244.893 225.136 1.00 72.06  ? 82   PRO A O     1 
ATOM   538   C  CB    . PRO A 1  82   ? 255.163 243.778 223.357 1.00 72.06  ? 82   PRO A CB    1 
ATOM   539   C  CG    . PRO A 1  82   ? 256.535 244.329 223.305 1.00 72.06  ? 82   PRO A CG    1 
ATOM   540   C  CD    . PRO A 1  82   ? 256.468 245.513 222.388 1.00 72.06  ? 82   PRO A CD    1 
ATOM   541   N  N     . GLY A 1  83   ? 254.433 246.414 225.251 1.00 70.39  ? 83   GLY A N     1 
ATOM   542   C  CA    . GLY A 1  83   ? 254.068 246.833 226.586 1.00 70.39  ? 83   GLY A CA    1 
ATOM   543   C  C     . GLY A 1  83   ? 255.100 246.382 227.603 1.00 70.39  ? 83   GLY A C     1 
ATOM   544   O  O     . GLY A 1  83   ? 255.754 245.342 227.450 1.00 70.39  ? 83   GLY A O     1 
ATOM   545   N  N     . HIS A 1  84   ? 255.250 247.176 228.660 1.00 72.83  ? 84   HIS A N     1 
ATOM   546   C  CA    . HIS A 1  84   ? 256.282 246.955 229.663 1.00 72.83  ? 84   HIS A CA    1 
ATOM   547   C  C     . HIS A 1  84   ? 255.646 246.977 231.044 1.00 72.83  ? 84   HIS A C     1 
ATOM   548   O  O     . HIS A 1  84   ? 254.907 247.908 231.375 1.00 72.83  ? 84   HIS A O     1 
ATOM   549   C  CB    . HIS A 1  84   ? 257.377 248.016 229.543 1.00 72.83  ? 84   HIS A CB    1 
ATOM   550   C  CG    . HIS A 1  84   ? 257.709 248.376 228.128 1.00 72.83  ? 84   HIS A CG    1 
ATOM   551   N  ND1   . HIS A 1  84   ? 258.785 247.840 227.455 1.00 72.83  ? 84   HIS A ND1   1 
ATOM   552   C  CD2   . HIS A 1  84   ? 257.096 249.209 227.254 1.00 72.83  ? 84   HIS A CD2   1 
ATOM   553   C  CE1   . HIS A 1  84   ? 258.825 248.333 226.230 1.00 72.83  ? 84   HIS A CE1   1 
ATOM   554   N  NE2   . HIS A 1  84   ? 257.811 249.167 226.083 1.00 72.83  ? 84   HIS A NE2   1 
ATOM   555   N  N     . PHE A 1  85   ? 255.946 245.963 231.849 1.00 69.32  ? 85   PHE A N     1 
ATOM   556   C  CA    . PHE A 1  85   ? 255.227 245.741 233.092 1.00 69.32  ? 85   PHE A CA    1 
ATOM   557   C  C     . PHE A 1  85   ? 255.629 246.761 234.151 1.00 69.32  ? 85   PHE A C     1 
ATOM   558   O  O     . PHE A 1  85   ? 256.439 247.660 233.922 1.00 69.32  ? 85   PHE A O     1 
ATOM   559   C  CB    . PHE A 1  85   ? 255.470 244.325 233.599 1.00 69.32  ? 85   PHE A CB    1 
ATOM   560   C  CG    . PHE A 1  85   ? 254.508 243.327 233.055 1.00 69.32  ? 85   PHE A CG    1 
ATOM   561   C  CD1   . PHE A 1  85   ? 254.745 242.706 231.848 1.00 69.32  ? 85   PHE A CD1   1 
ATOM   562   C  CD2   . PHE A 1  85   ? 253.351 243.027 233.741 1.00 69.32  ? 85   PHE A CD2   1 
ATOM   563   C  CE1   . PHE A 1  85   ? 253.853 241.793 231.343 1.00 69.32  ? 85   PHE A CE1   1 
ATOM   564   C  CE2   . PHE A 1  85   ? 252.456 242.116 233.239 1.00 69.32  ? 85   PHE A CE2   1 
ATOM   565   C  CZ    . PHE A 1  85   ? 252.706 241.499 232.039 1.00 69.32  ? 85   PHE A CZ    1 
ATOM   566   N  N     . GLY A 1  86   ? 255.036 246.606 235.333 1.00 70.48  ? 86   GLY A N     1 
ATOM   567   C  CA    . GLY A 1  86   ? 255.317 247.449 236.473 1.00 70.48  ? 86   GLY A CA    1 
ATOM   568   C  C     . GLY A 1  86   ? 255.187 246.642 237.747 1.00 70.48  ? 86   GLY A C     1 
ATOM   569   O  O     . GLY A 1  86   ? 254.846 245.459 237.721 1.00 70.48  ? 86   GLY A O     1 
ATOM   570   N  N     . HIS A 1  87   ? 255.460 247.296 238.874 1.00 75.90  ? 87   HIS A N     1 
ATOM   571   C  CA    . HIS A 1  87   ? 255.398 246.617 240.159 1.00 75.90  ? 87   HIS A CA    1 
ATOM   572   C  C     . HIS A 1  87   ? 254.929 247.581 241.235 1.00 75.90  ? 87   HIS A C     1 
ATOM   573   O  O     . HIS A 1  87   ? 255.085 248.798 241.115 1.00 75.90  ? 87   HIS A O     1 
ATOM   574   C  CB    . HIS A 1  87   ? 256.756 246.033 240.552 1.00 75.90  ? 87   HIS A CB    1 
ATOM   575   C  CG    . HIS A 1  87   ? 257.705 247.043 241.114 1.00 75.90  ? 87   HIS A CG    1 
ATOM   576   N  ND1   . HIS A 1  87   ? 258.380 247.950 240.328 1.00 75.90  ? 87   HIS A ND1   1 
ATOM   577   C  CD2   . HIS A 1  87   ? 258.093 247.289 242.387 1.00 75.90  ? 87   HIS A CD2   1 
ATOM   578   C  CE1   . HIS A 1  87   ? 259.144 248.709 241.091 1.00 75.90  ? 87   HIS A CE1   1 
ATOM   579   N  NE2   . HIS A 1  87   ? 258.988 248.329 242.345 1.00 75.90  ? 87   HIS A NE2   1 
ATOM   580   N  N     . ILE A 1  88   ? 254.348 247.014 242.289 1.00 77.68  ? 88   ILE A N     1 
ATOM   581   C  CA    . ILE A 1  88   ? 254.014 247.737 243.508 1.00 77.68  ? 88   ILE A CA    1 
ATOM   582   C  C     . ILE A 1  88   ? 254.627 246.978 244.673 1.00 77.68  ? 88   ILE A C     1 
ATOM   583   O  O     . ILE A 1  88   ? 254.353 245.787 244.853 1.00 77.68  ? 88   ILE A O     1 
ATOM   584   C  CB    . ILE A 1  88   ? 252.493 247.875 243.705 1.00 77.68  ? 88   ILE A CB    1 
ATOM   585   C  CG1   . ILE A 1  88   ? 251.869 248.670 242.565 1.00 77.68  ? 88   ILE A CG1   1 
ATOM   586   C  CG2   . ILE A 1  88   ? 252.188 248.536 245.031 1.00 77.68  ? 88   ILE A CG2   1 
ATOM   587   C  CD1   . ILE A 1  88   ? 250.368 248.778 242.668 1.00 77.68  ? 88   ILE A CD1   1 
ATOM   588   N  N     . GLU A 1  89   ? 255.456 247.659 245.459 1.00 80.58  ? 89   GLU A N     1 
ATOM   589   C  CA    . GLU A 1  89   ? 256.096 247.037 246.618 1.00 80.58  ? 89   GLU A CA    1 
ATOM   590   C  C     . GLU A 1  89   ? 255.125 247.128 247.785 1.00 80.58  ? 89   GLU A C     1 
ATOM   591   O  O     . GLU A 1  89   ? 255.039 248.144 248.475 1.00 80.58  ? 89   GLU A O     1 
ATOM   592   C  CB    . GLU A 1  89   ? 257.428 247.707 246.925 1.00 80.58  ? 89   GLU A CB    1 
ATOM   593   C  CG    . GLU A 1  89   ? 258.448 247.572 245.808 1.00 80.58  ? 89   GLU A CG    1 
ATOM   594   C  CD    . GLU A 1  89   ? 259.758 248.259 246.124 1.00 80.58  ? 89   GLU A CD    1 
ATOM   595   O  OE1   . GLU A 1  89   ? 259.934 248.709 247.275 1.00 80.58  ? 89   GLU A OE1   1 
ATOM   596   O  OE2   . GLU A 1  89   ? 260.612 248.352 245.219 1.00 80.58  ? 89   GLU A OE2   1 
ATOM   597   N  N     . LEU A 1  90   ? 254.372 246.053 247.999 1.00 80.49  ? 90   LEU A N     1 
ATOM   598   C  CA    . LEU A 1  90   ? 253.390 246.035 249.073 1.00 80.49  ? 90   LEU A CA    1 
ATOM   599   C  C     . LEU A 1  90   ? 254.084 246.136 250.425 1.00 80.49  ? 90   LEU A C     1 
ATOM   600   O  O     . LEU A 1  90   ? 255.136 245.530 250.649 1.00 80.49  ? 90   LEU A O     1 
ATOM   601   C  CB    . LEU A 1  90   ? 252.544 244.763 249.007 1.00 80.49  ? 90   LEU A CB    1 
ATOM   602   C  CG    . LEU A 1  90   ? 251.858 244.440 247.677 1.00 80.49  ? 90   LEU A CG    1 
ATOM   603   C  CD1   . LEU A 1  90   ? 250.842 243.334 247.867 1.00 80.49  ? 90   LEU A CD1   1 
ATOM   604   C  CD2   . LEU A 1  90   ? 251.198 245.670 247.086 1.00 80.49  ? 90   LEU A CD2   1 
ATOM   605   N  N     . ALA A 1  91   ? 253.487 246.916 251.328 1.00 81.65  ? 91   ALA A N     1 
ATOM   606   C  CA    . ALA A 1  91   ? 254.115 247.171 252.621 1.00 81.65  ? 91   ALA A CA    1 
ATOM   607   C  C     . ALA A 1  91   ? 254.278 245.888 253.425 1.00 81.65  ? 91   ALA A C     1 
ATOM   608   O  O     . ALA A 1  91   ? 255.328 245.660 254.035 1.00 81.65  ? 91   ALA A O     1 
ATOM   609   C  CB    . ALA A 1  91   ? 253.298 248.194 253.406 1.00 81.65  ? 91   ALA A CB    1 
ATOM   610   N  N     . LYS A 1  92   ? 253.259 245.036 253.428 1.00 82.65  ? 92   LYS A N     1 
ATOM   611   C  CA    . LYS A 1  92   ? 253.296 243.817 254.216 1.00 82.65  ? 92   LYS A CA    1 
ATOM   612   C  C     . LYS A 1  92   ? 253.095 242.596 253.330 1.00 82.65  ? 92   LYS A C     1 
ATOM   613   O  O     . LYS A 1  92   ? 252.429 242.679 252.293 1.00 82.65  ? 92   LYS A O     1 
ATOM   614   C  CB    . LYS A 1  92   ? 252.215 243.833 255.303 1.00 82.65  ? 92   LYS A CB    1 
ATOM   615   C  CG    . LYS A 1  92   ? 252.258 245.056 256.192 1.00 82.65  ? 92   LYS A CG    1 
ATOM   616   C  CD    . LYS A 1  92   ? 253.605 245.190 256.877 1.00 82.65  ? 92   LYS A CD    1 
ATOM   617   C  CE    . LYS A 1  92   ? 253.899 243.998 257.771 1.00 82.65  ? 92   LYS A CE    1 
ATOM   618   N  NZ    . LYS A 1  92   ? 255.254 244.097 258.375 1.00 82.65  ? 92   LYS A NZ    1 
ATOM   619   N  N     . PRO A 1  93   ? 253.668 241.454 253.703 1.00 82.45  ? 93   PRO A N     1 
ATOM   620   C  CA    . PRO A 1  93   ? 253.387 240.219 252.966 1.00 82.45  ? 93   PRO A CA    1 
ATOM   621   C  C     . PRO A 1  93   ? 251.904 239.895 252.999 1.00 82.45  ? 93   PRO A C     1 
ATOM   622   O  O     . PRO A 1  93   ? 251.221 240.095 254.005 1.00 82.45  ? 93   PRO A O     1 
ATOM   623   C  CB    . PRO A 1  93   ? 254.212 239.162 253.709 1.00 82.45  ? 93   PRO A CB    1 
ATOM   624   C  CG    . PRO A 1  93   ? 254.548 239.781 255.023 1.00 82.45  ? 93   PRO A CG    1 
ATOM   625   C  CD    . PRO A 1  93   ? 254.649 241.244 254.777 1.00 82.45  ? 93   PRO A CD    1 
ATOM   626   N  N     . VAL A 1  94   ? 251.411 239.388 251.874 1.00 82.97  ? 94   VAL A N     1 
ATOM   627   C  CA    . VAL A 1  94   ? 249.983 239.217 251.642 1.00 82.97  ? 94   VAL A CA    1 
ATOM   628   C  C     . VAL A 1  94   ? 249.750 237.825 251.073 1.00 82.97  ? 94   VAL A C     1 
ATOM   629   O  O     . VAL A 1  94   ? 250.557 237.323 250.284 1.00 82.97  ? 94   VAL A O     1 
ATOM   630   C  CB    . VAL A 1  94   ? 249.448 240.318 250.700 1.00 82.97  ? 94   VAL A CB    1 
ATOM   631   C  CG1   . VAL A 1  94   ? 248.052 240.005 250.220 1.00 82.97  ? 94   VAL A CG1   1 
ATOM   632   C  CG2   . VAL A 1  94   ? 249.465 241.658 251.406 1.00 82.97  ? 94   VAL A CG2   1 
ATOM   633   N  N     . PHE A 1  95   ? 248.663 237.186 251.501 1.00 83.55  ? 95   PHE A N     1 
ATOM   634   C  CA    . PHE A 1  95   ? 248.309 235.878 250.971 1.00 83.55  ? 95   PHE A CA    1 
ATOM   635   C  C     . PHE A 1  95   ? 247.977 235.974 249.486 1.00 83.55  ? 95   PHE A C     1 
ATOM   636   O  O     . PHE A 1  95   ? 247.525 237.009 248.993 1.00 83.55  ? 95   PHE A O     1 
ATOM   637   C  CB    . PHE A 1  95   ? 247.114 235.301 251.728 1.00 83.55  ? 95   PHE A CB    1 
ATOM   638   C  CG    . PHE A 1  95   ? 247.484 234.310 252.792 1.00 83.55  ? 95   PHE A CG    1 
ATOM   639   C  CD1   . PHE A 1  95   ? 248.651 233.576 252.700 1.00 83.55  ? 95   PHE A CD1   1 
ATOM   640   C  CD2   . PHE A 1  95   ? 246.657 234.106 253.881 1.00 83.55  ? 95   PHE A CD2   1 
ATOM   641   C  CE1   . PHE A 1  95   ? 248.987 232.662 253.676 1.00 83.55  ? 95   PHE A CE1   1 
ATOM   642   C  CE2   . PHE A 1  95   ? 246.990 233.194 254.859 1.00 83.55  ? 95   PHE A CE2   1 
ATOM   643   C  CZ    . PHE A 1  95   ? 248.156 232.473 254.757 1.00 83.55  ? 95   PHE A CZ    1 
ATOM   644   N  N     . HIS A 1  96   ? 248.216 234.882 248.770 1.00 77.99  ? 96   HIS A N     1 
ATOM   645   C  CA    . HIS A 1  96   ? 247.821 234.754 247.373 1.00 77.99  ? 96   HIS A CA    1 
ATOM   646   C  C     . HIS A 1  96   ? 246.616 233.825 247.304 1.00 77.99  ? 96   HIS A C     1 
ATOM   647   O  O     . HIS A 1  96   ? 246.699 232.663 247.716 1.00 77.99  ? 96   HIS A O     1 
ATOM   648   C  CB    . HIS A 1  96   ? 248.976 234.218 246.527 1.00 77.99  ? 96   HIS A CB    1 
ATOM   649   C  CG    . HIS A 1  96   ? 248.806 234.432 245.054 1.00 77.99  ? 96   HIS A CG    1 
ATOM   650   N  ND1   . HIS A 1  96   ? 247.579 234.656 244.468 1.00 77.99  ? 96   HIS A ND1   1 
ATOM   651   C  CD2   . HIS A 1  96   ? 249.713 234.459 244.049 1.00 77.99  ? 96   HIS A CD2   1 
ATOM   652   C  CE1   . HIS A 1  96   ? 247.737 234.808 243.165 1.00 77.99  ? 96   HIS A CE1   1 
ATOM   653   N  NE2   . HIS A 1  96   ? 249.023 234.694 242.886 1.00 77.99  ? 96   HIS A NE2   1 
ATOM   654   N  N     . VAL A 1  97   ? 245.498 234.339 246.791 1.00 77.81  ? 97   VAL A N     1 
ATOM   655   C  CA    . VAL A 1  97   ? 244.275 233.547 246.740 1.00 77.81  ? 97   VAL A CA    1 
ATOM   656   C  C     . VAL A 1  97   ? 244.430 232.357 245.800 1.00 77.81  ? 97   VAL A C     1 
ATOM   657   O  O     . VAL A 1  97   ? 243.881 231.279 246.055 1.00 77.81  ? 97   VAL A O     1 
ATOM   658   C  CB    . VAL A 1  97   ? 243.087 234.441 246.343 1.00 77.81  ? 97   VAL A CB    1 
ATOM   659   C  CG1   . VAL A 1  97   ? 243.423 235.243 245.110 1.00 77.81  ? 97   VAL A CG1   1 
ATOM   660   C  CG2   . VAL A 1  97   ? 241.838 233.607 246.112 1.00 77.81  ? 97   VAL A CG2   1 
ATOM   661   N  N     . GLY A 1  98   ? 245.175 232.521 244.707 1.00 76.41  ? 98   GLY A N     1 
ATOM   662   C  CA    . GLY A 1  98   ? 245.340 231.425 243.769 1.00 76.41  ? 98   GLY A CA    1 
ATOM   663   C  C     . GLY A 1  98   ? 246.090 230.248 244.360 1.00 76.41  ? 98   GLY A C     1 
ATOM   664   O  O     . GLY A 1  98   ? 245.755 229.092 244.091 1.00 76.41  ? 98   GLY A O     1 
ATOM   665   N  N     . PHE A 1  99   ? 247.104 230.520 245.178 1.00 77.03  ? 99   PHE A N     1 
ATOM   666   C  CA    . PHE A 1  99   ? 247.955 229.482 245.743 1.00 77.03  ? 99   PHE A CA    1 
ATOM   667   C  C     . PHE A 1  99   ? 247.603 229.140 247.186 1.00 77.03  ? 99   PHE A C     1 
ATOM   668   O  O     . PHE A 1  99   ? 248.412 228.512 247.873 1.00 77.03  ? 99   PHE A O     1 
ATOM   669   C  CB    . PHE A 1  99   ? 249.422 229.902 245.663 1.00 77.03  ? 99   PHE A CB    1 
ATOM   670   C  CG    . PHE A 1  99   ? 249.933 230.064 244.263 1.00 77.03  ? 99   PHE A CG    1 
ATOM   671   C  CD1   . PHE A 1  99   ? 249.376 229.351 243.220 1.00 77.03  ? 99   PHE A CD1   1 
ATOM   672   C  CD2   . PHE A 1  99   ? 250.975 230.931 243.990 1.00 77.03  ? 99   PHE A CD2   1 
ATOM   673   C  CE1   . PHE A 1  99   ? 249.849 229.499 241.935 1.00 77.03  ? 99   PHE A CE1   1 
ATOM   674   C  CE2   . PHE A 1  99   ? 251.449 231.084 242.705 1.00 77.03  ? 99   PHE A CE2   1 
ATOM   675   C  CZ    . PHE A 1  99   ? 250.886 230.368 241.677 1.00 77.03  ? 99   PHE A CZ    1 
ATOM   676   N  N     . LEU A 1  100  ? 246.423 229.541 247.662 1.00 81.81  ? 100  LEU A N     1 
ATOM   677   C  CA    . LEU A 1  100  ? 246.108 229.383 249.080 1.00 81.81  ? 100  LEU A CA    1 
ATOM   678   C  C     . LEU A 1  100  ? 246.019 227.913 249.481 1.00 81.81  ? 100  LEU A C     1 
ATOM   679   O  O     . LEU A 1  100  ? 246.507 227.526 250.551 1.00 81.81  ? 100  LEU A O     1 
ATOM   680   C  CB    . LEU A 1  100  ? 244.811 230.117 249.411 1.00 81.81  ? 100  LEU A CB    1 
ATOM   681   C  CG    . LEU A 1  100  ? 244.615 230.469 250.886 1.00 81.81  ? 100  LEU A CG    1 
ATOM   682   C  CD1   . LEU A 1  100  ? 245.859 231.135 251.436 1.00 81.81  ? 100  LEU A CD1   1 
ATOM   683   C  CD2   . LEU A 1  100  ? 243.410 231.375 251.058 1.00 81.81  ? 100  LEU A CD2   1 
ATOM   684   N  N     . VAL A 1  101  ? 245.398 227.080 248.644 1.00 81.35  ? 101  VAL A N     1 
ATOM   685   C  CA    . VAL A 1  101  ? 245.282 225.661 248.967 1.00 81.35  ? 101  VAL A CA    1 
ATOM   686   C  C     . VAL A 1  101  ? 246.656 224.999 248.990 1.00 81.35  ? 101  VAL A C     1 
ATOM   687   O  O     . VAL A 1  101  ? 246.951 224.178 249.869 1.00 81.35  ? 101  VAL A O     1 
ATOM   688   C  CB    . VAL A 1  101  ? 244.325 224.969 247.981 1.00 81.35  ? 101  VAL A CB    1 
ATOM   689   C  CG1   . VAL A 1  101  ? 242.890 225.321 248.311 1.00 81.35  ? 101  VAL A CG1   1 
ATOM   690   C  CG2   . VAL A 1  101  ? 244.644 225.377 246.555 1.00 81.35  ? 101  VAL A CG2   1 
ATOM   691   N  N     . LYS A 1  102  ? 247.517 225.347 248.032 1.00 82.05  ? 102  LYS A N     1 
ATOM   692   C  CA    . LYS A 1  102  ? 248.875 224.815 248.023 1.00 82.05  ? 102  LYS A CA    1 
ATOM   693   C  C     . LYS A 1  102  ? 249.641 225.244 249.266 1.00 82.05  ? 102  LYS A C     1 
ATOM   694   O  O     . LYS A 1  102  ? 250.389 224.446 249.849 1.00 82.05  ? 102  LYS A O     1 
ATOM   695   C  CB    . LYS A 1  102  ? 249.604 225.274 246.761 1.00 82.05  ? 102  LYS A CB    1 
ATOM   696   C  CG    . LYS A 1  102  ? 251.075 224.901 246.710 1.00 82.05  ? 102  LYS A CG    1 
ATOM   697   C  CD    . LYS A 1  102  ? 251.271 223.398 246.626 1.00 82.05  ? 102  LYS A CD    1 
ATOM   698   C  CE    . LYS A 1  102  ? 250.537 222.810 245.433 1.00 82.05  ? 102  LYS A CE    1 
ATOM   699   N  NZ    . LYS A 1  102  ? 250.896 223.488 244.159 1.00 82.05  ? 102  LYS A NZ    1 
ATOM   700   N  N     . THR A 1  103  ? 249.471 226.503 249.682 1.00 84.60  ? 103  THR A N     1 
ATOM   701   C  CA    . THR A 1  103  ? 250.132 226.978 250.892 1.00 84.60  ? 103  THR A CA    1 
ATOM   702   C  C     . THR A 1  103  ? 249.653 226.212 252.115 1.00 84.60  ? 103  THR A C     1 
ATOM   703   O  O     . THR A 1  103  ? 250.453 225.863 252.985 1.00 84.60  ? 103  THR A O     1 
ATOM   704   C  CB    . THR A 1  103  ? 249.900 228.474 251.083 1.00 84.60  ? 103  THR A CB    1 
ATOM   705   O  OG1   . THR A 1  103  ? 248.496 228.749 251.041 1.00 84.60  ? 103  THR A OG1   1 
ATOM   706   C  CG2   . THR A 1  103  ? 250.608 229.269 250.003 1.00 84.60  ? 103  THR A CG2   1 
ATOM   707   N  N     . MET A 1  104  ? 248.349 225.945 252.204 1.00 89.18  ? 104  MET A N     1 
ATOM   708   C  CA    . MET A 1  104  ? 247.848 225.137 253.313 1.00 89.18  ? 104  MET A CA    1 
ATOM   709   C  C     . MET A 1  104  ? 248.454 223.737 253.291 1.00 89.18  ? 104  MET A C     1 
ATOM   710   O  O     . MET A 1  104  ? 248.835 223.196 254.339 1.00 89.18  ? 104  MET A O     1 
ATOM   711   C  CB    . MET A 1  104  ? 246.324 225.056 253.266 1.00 89.18  ? 104  MET A CB    1 
ATOM   712   C  CG    . MET A 1  104  ? 245.618 226.333 253.676 1.00 89.18  ? 104  MET A CG    1 
ATOM   713   S  SD    . MET A 1  104  ? 243.859 226.065 253.967 1.00 89.18  ? 104  MET A SD    1 
ATOM   714   C  CE    . MET A 1  104  ? 243.278 225.697 252.314 1.00 89.18  ? 104  MET A CE    1 
ATOM   715   N  N     . LYS A 1  105  ? 248.550 223.138 252.103 1.00 90.60  ? 105  LYS A N     1 
ATOM   716   C  CA    . LYS A 1  105  ? 249.134 221.805 251.987 1.00 90.60  ? 105  LYS A CA    1 
ATOM   717   C  C     . LYS A 1  105  ? 250.567 221.789 252.505 1.00 90.60  ? 105  LYS A C     1 
ATOM   718   O  O     . LYS A 1  105  ? 250.930 220.959 253.350 1.00 90.60  ? 105  LYS A O     1 
ATOM   719   C  CB    . LYS A 1  105  ? 249.084 221.346 250.529 1.00 90.60  ? 105  LYS A CB    1 
ATOM   720   C  CG    . LYS A 1  105  ? 249.050 219.843 250.343 1.00 90.60  ? 105  LYS A CG    1 
ATOM   721   C  CD    . LYS A 1  105  ? 247.665 219.294 250.644 1.00 90.60  ? 105  LYS A CD    1 
ATOM   722   C  CE    . LYS A 1  105  ? 246.641 219.784 249.637 1.00 90.60  ? 105  LYS A CE    1 
ATOM   723   N  NZ    . LYS A 1  105  ? 246.932 219.277 248.271 1.00 90.60  ? 105  LYS A NZ    1 
ATOM   724   N  N     . VAL A 1  106  ? 251.394 222.716 252.021 1.00 89.75  ? 106  VAL A N     1 
ATOM   725   C  CA    . VAL A 1  106  ? 252.793 222.712 252.436 1.00 89.75  ? 106  VAL A CA    1 
ATOM   726   C  C     . VAL A 1  106  ? 252.929 223.116 253.902 1.00 89.75  ? 106  VAL A C     1 
ATOM   727   O  O     . VAL A 1  106  ? 253.830 222.638 254.600 1.00 89.75  ? 106  VAL A O     1 
ATOM   728   C  CB    . VAL A 1  106  ? 253.639 223.599 251.503 1.00 89.75  ? 106  VAL A CB    1 
ATOM   729   C  CG1   . VAL A 1  106  ? 253.023 224.951 251.362 1.00 89.75  ? 106  VAL A CG1   1 
ATOM   730   C  CG2   . VAL A 1  106  ? 255.071 223.713 252.006 1.00 89.75  ? 106  VAL A CG2   1 
ATOM   731   N  N     . LEU A 1  107  ? 252.037 223.973 254.408 1.00 90.12  ? 107  LEU A N     1 
ATOM   732   C  CA    . LEU A 1  107  ? 252.072 224.317 255.826 1.00 90.12  ? 107  LEU A CA    1 
ATOM   733   C  C     . LEU A 1  107  ? 251.806 223.099 256.695 1.00 90.12  ? 107  LEU A C     1 
ATOM   734   O  O     . LEU A 1  107  ? 252.455 222.917 257.730 1.00 90.12  ? 107  LEU A O     1 
ATOM   735   C  CB    . LEU A 1  107  ? 251.061 225.419 256.131 1.00 90.12  ? 107  LEU A CB    1 
ATOM   736   C  CG    . LEU A 1  107  ? 251.497 226.855 255.841 1.00 90.12  ? 107  LEU A CG    1 
ATOM   737   C  CD1   . LEU A 1  107  ? 250.409 227.828 256.251 1.00 90.12  ? 107  LEU A CD1   1 
ATOM   738   C  CD2   . LEU A 1  107  ? 252.803 227.170 256.551 1.00 90.12  ? 107  LEU A CD2   1 
ATOM   739   N  N     . ARG A 1  108  ? 250.847 222.257 256.300 1.00 90.80  ? 108  ARG A N     1 
ATOM   740   C  CA    . ARG A 1  108  ? 250.648 221.003 257.022 1.00 90.80  ? 108  ARG A CA    1 
ATOM   741   C  C     . ARG A 1  108  ? 251.864 220.097 256.886 1.00 90.80  ? 108  ARG A C     1 
ATOM   742   O  O     . ARG A 1  108  ? 252.239 219.401 257.836 1.00 90.80  ? 108  ARG A O     1 
ATOM   743   C  CB    . ARG A 1  108  ? 249.391 220.290 256.529 1.00 90.80  ? 108  ARG A CB    1 
ATOM   744   C  CG    . ARG A 1  108  ? 248.126 220.754 257.219 1.00 90.80  ? 108  ARG A CG    1 
ATOM   745   C  CD    . ARG A 1  108  ? 246.920 219.955 256.770 1.00 90.80  ? 108  ARG A CD    1 
ATOM   746   N  NE    . ARG A 1  108  ? 245.689 220.471 257.360 1.00 90.80  ? 108  ARG A NE    1 
ATOM   747   C  CZ    . ARG A 1  108  ? 244.472 220.035 257.054 1.00 90.80  ? 108  ARG A CZ    1 
ATOM   748   N  NH1   . ARG A 1  108  ? 243.411 220.566 257.642 1.00 90.80  ? 108  ARG A NH1   1 
ATOM   749   N  NH2   . ARG A 1  108  ? 244.318 219.069 256.159 1.00 90.80  ? 108  ARG A NH2   1 
ATOM   750   N  N     . CYS A 1  109  ? 252.497 220.096 255.713 1.00 94.75  ? 109  CYS A N     1 
ATOM   751   C  CA    . CYS A 1  109  ? 253.676 219.261 255.512 1.00 94.75  ? 109  CYS A CA    1 
ATOM   752   C  C     . CYS A 1  109  ? 254.925 219.793 256.209 1.00 94.75  ? 109  CYS A C     1 
ATOM   753   O  O     . CYS A 1  109  ? 255.930 219.077 256.261 1.00 94.75  ? 109  CYS A O     1 
ATOM   754   C  CB    . CYS A 1  109  ? 253.958 219.101 254.017 1.00 94.75  ? 109  CYS A CB    1 
ATOM   755   S  SG    . CYS A 1  109  ? 252.675 218.214 253.105 1.00 94.75  ? 109  CYS A SG    1 
ATOM   756   N  N     . VAL A 1  110  ? 254.899 221.014 256.736 1.00 93.77  ? 110  VAL A N     1 
ATOM   757   C  CA    . VAL A 1  110  ? 256.081 221.655 257.302 1.00 93.77  ? 110  VAL A CA    1 
ATOM   758   C  C     . VAL A 1  110  ? 255.850 221.903 258.787 1.00 93.77  ? 110  VAL A C     1 
ATOM   759   O  O     . VAL A 1  110  ? 254.797 222.418 259.178 1.00 93.77  ? 110  VAL A O     1 
ATOM   760   C  CB    . VAL A 1  110  ? 256.411 222.971 256.574 1.00 93.77  ? 110  VAL A CB    1 
ATOM   761   C  CG1   . VAL A 1  110  ? 257.413 223.785 257.369 1.00 93.77  ? 110  VAL A CG1   1 
ATOM   762   C  CG2   . VAL A 1  110  ? 256.954 222.684 255.188 1.00 93.77  ? 110  VAL A CG2   1 
ATOM   763   N  N     . CYS A 1  111  ? 256.832 221.534 259.608 1.00 98.79  ? 111  CYS A N     1 
ATOM   764   C  CA    . CYS A 1  111  ? 256.772 221.798 261.039 1.00 98.79  ? 111  CYS A CA    1 
ATOM   765   C  C     . CYS A 1  111  ? 257.093 223.259 261.332 1.00 98.79  ? 111  CYS A C     1 
ATOM   766   O  O     . CYS A 1  111  ? 257.954 223.862 260.686 1.00 98.79  ? 111  CYS A O     1 
ATOM   767   C  CB    . CYS A 1  111  ? 257.747 220.891 261.791 1.00 98.79  ? 111  CYS A CB    1 
ATOM   768   S  SG    . CYS A 1  111  ? 257.866 221.216 263.568 1.00 98.79  ? 111  CYS A SG    1 
ATOM   769   N  N     . PHE A 1  112  ? 256.451 223.842 262.342 1.00 101.00 ? 112  PHE A N     1 
ATOM   770   C  CA    . PHE A 1  112  ? 256.857 225.224 262.707 1.00 101.00 ? 112  PHE A CA    1 
ATOM   771   C  C     . PHE A 1  112  ? 258.281 225.164 263.275 1.00 101.00 ? 112  PHE A C     1 
ATOM   772   O  O     . PHE A 1  112  ? 258.633 224.098 263.820 1.00 101.00 ? 112  PHE A O     1 
ATOM   773   C  CB    . PHE A 1  112  ? 255.828 225.864 263.639 1.00 101.00 ? 112  PHE A CB    1 
ATOM   774   C  CG    . PHE A 1  112  ? 254.748 226.623 262.915 1.00 101.00 ? 112  PHE A CG    1 
ATOM   775   C  CD1   . PHE A 1  112  ? 255.029 227.295 261.737 1.00 101.00 ? 112  PHE A CD1   1 
ATOM   776   C  CD2   . PHE A 1  112  ? 253.452 226.658 263.402 1.00 101.00 ? 112  PHE A CD2   1 
ATOM   777   C  CE1   . PHE A 1  112  ? 254.040 227.993 261.064 1.00 101.00 ? 112  PHE A CE1   1 
ATOM   778   C  CE2   . PHE A 1  112  ? 252.463 227.357 262.729 1.00 101.00 ? 112  PHE A CE2   1 
ATOM   779   C  CZ    . PHE A 1  112  ? 252.760 228.020 261.562 1.00 101.00 ? 112  PHE A CZ    1 
ATOM   780   N  N     . PHE A 1  113  ? 259.068 226.237 263.124 1.00 96.73  ? 113  PHE A N     1 
ATOM   781   C  CA    . PHE A 1  113  ? 260.458 226.308 263.661 1.00 96.73  ? 113  PHE A CA    1 
ATOM   782   C  C     . PHE A 1  113  ? 261.450 225.540 262.779 1.00 96.73  ? 113  PHE A C     1 
ATOM   783   O  O     . PHE A 1  113  ? 262.082 226.190 261.945 1.00 96.73  ? 113  PHE A O     1 
ATOM   784   C  CB    . PHE A 1  113  ? 260.541 225.987 265.158 1.00 96.73  ? 113  PHE A CB    1 
ATOM   785   N  N     . CYS A 1  114  ? 261.603 224.218 262.934 1.00 101.88 ? 114  CYS A N     1 
ATOM   786   C  CA    . CYS A 1  114  ? 262.663 223.527 262.136 1.00 101.88 ? 114  CYS A CA    1 
ATOM   787   C  C     . CYS A 1  114  ? 262.324 223.525 260.643 1.00 101.88 ? 114  CYS A C     1 
ATOM   788   O  O     . CYS A 1  114  ? 263.257 223.274 259.854 1.00 101.88 ? 114  CYS A O     1 
ATOM   789   C  CB    . CYS A 1  114  ? 262.924 222.087 262.564 1.00 101.88 ? 114  CYS A CB    1 
ATOM   790   S  SG    . CYS A 1  114  ? 261.453 221.036 262.572 1.00 101.88 ? 114  CYS A SG    1 
ATOM   791   N  N     . SER A 1  115  ? 261.055 223.747 260.280 1.00 95.59  ? 115  SER A N     1 
ATOM   792   C  CA    . SER A 1  115  ? 260.611 223.712 258.859 1.00 95.59  ? 115  SER A CA    1 
ATOM   793   C  C     . SER A 1  115  ? 260.870 222.333 258.255 1.00 95.59  ? 115  SER A C     1 
ATOM   794   O  O     . SER A 1  115  ? 260.992 222.233 257.021 1.00 95.59  ? 115  SER A O     1 
ATOM   795   C  CB    . SER A 1  115  ? 261.207 224.821 258.038 1.00 95.59  ? 115  SER A CB    1 
ATOM   796   O  OG    . SER A 1  115  ? 262.454 224.447 257.469 1.00 95.59  ? 115  SER A OG    1 
ATOM   797   N  N     . LYS A 1  116  ? 260.898 221.299 259.093 1.00 92.85  ? 116  LYS A N     1 
ATOM   798   C  CA    . LYS A 1  116  ? 261.238 219.951 258.588 1.00 92.85  ? 116  LYS A CA    1 
ATOM   799   C  C     . LYS A 1  116  ? 259.944 219.256 258.193 1.00 92.85  ? 116  LYS A C     1 
ATOM   800   O  O     . LYS A 1  116  ? 258.877 219.718 258.634 1.00 92.85  ? 116  LYS A O     1 
ATOM   801   C  CB    . LYS A 1  116  ? 261.918 219.161 259.708 1.00 92.85  ? 116  LYS A CB    1 
ATOM   802   N  N     . LEU A 1  117  ? 260.029 218.204 257.376 1.00 90.14  ? 117  LEU A N     1 
ATOM   803   C  CA    . LEU A 1  117  ? 258.812 217.458 257.106 1.00 90.14  ? 117  LEU A CA    1 
ATOM   804   C  C     . LEU A 1  117  ? 258.451 216.587 258.304 1.00 90.14  ? 117  LEU A C     1 
ATOM   805   O  O     . LEU A 1  117  ? 259.307 215.937 258.909 1.00 90.14  ? 117  LEU A O     1 
ATOM   806   C  CB    . LEU A 1  117  ? 258.981 216.597 255.857 1.00 90.14  ? 117  LEU A CB    1 
ATOM   807   C  CG    . LEU A 1  117  ? 259.436 217.341 254.603 1.00 90.14  ? 117  LEU A CG    1 
ATOM   808   C  CD1   . LEU A 1  117  ? 259.580 216.384 253.438 1.00 90.14  ? 117  LEU A CD1   1 
ATOM   809   C  CD2   . LEU A 1  117  ? 258.456 218.444 254.271 1.00 90.14  ? 117  LEU A CD2   1 
ATOM   810   N  N     . LEU A 1  118  ? 257.167 216.579 258.639 1.00 89.84  ? 118  LEU A N     1 
ATOM   811   C  CA    . LEU A 1  118  ? 256.674 215.817 259.777 1.00 89.84  ? 118  LEU A CA    1 
ATOM   812   C  C     . LEU A 1  118  ? 256.884 214.318 259.579 1.00 89.84  ? 118  LEU A C     1 
ATOM   813   O  O     . LEU A 1  118  ? 257.373 213.628 260.474 1.00 89.84  ? 118  LEU A O     1 
ATOM   814   C  CB    . LEU A 1  118  ? 255.192 216.111 260.010 1.00 89.84  ? 118  LEU A CB    1 
ATOM   815   C  CG    . LEU A 1  118  ? 254.854 217.555 260.383 1.00 89.84  ? 118  LEU A CG    1 
ATOM   816   C  CD1   . LEU A 1  118  ? 253.362 217.721 260.609 1.00 89.84  ? 118  LEU A CD1   1 
ATOM   817   C  CD2   . LEU A 1  118  ? 255.634 217.972 261.616 1.00 89.84  ? 118  LEU A CD2   1 
ATOM   818   N  N     . ASN A 1  123  ? 263.113 206.365 256.955 1.00 100.29 ? 123  ASN A N     1 
ATOM   819   C  CA    . ASN A 1  123  ? 261.786 205.917 256.550 1.00 100.29 ? 123  ASN A CA    1 
ATOM   820   C  C     . ASN A 1  123  ? 261.802 205.434 255.103 1.00 100.29 ? 123  ASN A C     1 
ATOM   821   O  O     . ASN A 1  123  ? 261.946 206.233 254.178 1.00 100.29 ? 123  ASN A O     1 
ATOM   822   C  CB    . ASN A 1  123  ? 260.761 207.041 256.726 1.00 100.29 ? 123  ASN A CB    1 
ATOM   823   C  CG    . ASN A 1  123  ? 259.327 206.538 256.707 1.00 100.29 ? 123  ASN A CG    1 
ATOM   824   O  OD1   . ASN A 1  123  ? 259.027 205.488 256.140 1.00 100.29 ? 123  ASN A OD1   1 
ATOM   825   N  ND2   . ASN A 1  123  ? 258.431 207.294 257.330 1.00 100.29 ? 123  ASN A ND2   1 
ATOM   826   N  N     . PRO A 1  124  ? 261.661 204.120 254.911 1.00 100.44 ? 124  PRO A N     1 
ATOM   827   C  CA    . PRO A 1  124  ? 261.659 203.577 253.543 1.00 100.44 ? 124  PRO A CA    1 
ATOM   828   C  C     . PRO A 1  124  ? 260.534 204.112 252.673 1.00 100.44 ? 124  PRO A C     1 
ATOM   829   O  O     . PRO A 1  124  ? 260.688 204.163 251.447 1.00 100.44 ? 124  PRO A O     1 
ATOM   830   C  CB    . PRO A 1  124  ? 261.523 202.064 253.771 1.00 100.44 ? 124  PRO A CB    1 
ATOM   831   C  CG    . PRO A 1  124  ? 262.010 201.842 255.163 1.00 100.44 ? 124  PRO A CG    1 
ATOM   832   C  CD    . PRO A 1  124  ? 261.594 203.059 255.928 1.00 100.44 ? 124  PRO A CD    1 
ATOM   833   N  N     . LYS A 1  125  ? 259.405 204.507 253.269 1.00 100.83 ? 125  LYS A N     1 
ATOM   834   C  CA    . LYS A 1  125  ? 258.263 204.949 252.471 1.00 100.83 ? 125  LYS A CA    1 
ATOM   835   C  C     . LYS A 1  125  ? 258.600 206.188 251.651 1.00 100.83 ? 125  LYS A C     1 
ATOM   836   O  O     . LYS A 1  125  ? 258.241 206.276 250.472 1.00 100.83 ? 125  LYS A O     1 
ATOM   837   C  CB    . LYS A 1  125  ? 257.062 205.220 253.377 1.00 100.83 ? 125  LYS A CB    1 
ATOM   838   C  CG    . LYS A 1  125  ? 256.730 204.084 254.326 1.00 100.83 ? 125  LYS A CG    1 
ATOM   839   C  CD    . LYS A 1  125  ? 255.388 204.309 255.001 1.00 100.83 ? 125  LYS A CD    1 
ATOM   840   C  CE    . LYS A 1  125  ? 254.252 204.218 253.996 1.00 100.83 ? 125  LYS A CE    1 
ATOM   841   N  NZ    . LYS A 1  125  ? 254.178 202.867 253.370 1.00 100.83 ? 125  LYS A NZ    1 
ATOM   842   N  N     . ILE A 1  126  ? 259.287 207.157 252.259 1.00 100.84 ? 126  ILE A N     1 
ATOM   843   C  CA    . ILE A 1  126  ? 259.665 208.366 251.531 1.00 100.84 ? 126  ILE A CA    1 
ATOM   844   C  C     . ILE A 1  126  ? 260.640 208.030 250.409 1.00 100.84 ? 126  ILE A C     1 
ATOM   845   O  O     . ILE A 1  126  ? 260.519 208.535 249.285 1.00 100.84 ? 126  ILE A O     1 
ATOM   846   C  CB    . ILE A 1  126  ? 260.248 209.409 252.501 1.00 100.84 ? 126  ILE A CB    1 
ATOM   847   C  CG1   . ILE A 1  126  ? 259.193 209.825 253.527 1.00 100.84 ? 126  ILE A CG1   1 
ATOM   848   C  CG2   . ILE A 1  126  ? 260.762 210.622 251.740 1.00 100.84 ? 126  ILE A CG2   1 
ATOM   849   C  CD1   . ILE A 1  126  ? 259.679 210.855 254.525 1.00 100.84 ? 126  ILE A CD1   1 
ATOM   850   N  N     . LYS A 1  127  ? 261.621 207.173 250.695 1.00 101.77 ? 127  LYS A N     1 
ATOM   851   C  CA    . LYS A 1  127  ? 262.588 206.783 249.676 1.00 101.77 ? 127  LYS A CA    1 
ATOM   852   C  C     . LYS A 1  127  ? 261.929 205.975 248.565 1.00 101.77 ? 127  LYS A C     1 
ATOM   853   O  O     . LYS A 1  127  ? 262.311 206.084 247.394 1.00 101.77 ? 127  LYS A O     1 
ATOM   854   C  CB    . LYS A 1  127  ? 263.720 205.985 250.319 1.00 101.77 ? 127  LYS A CB    1 
ATOM   855   C  CG    . LYS A 1  127  ? 264.251 206.596 251.604 1.00 101.77 ? 127  LYS A CG    1 
ATOM   856   C  CD    . LYS A 1  127  ? 265.277 205.688 252.257 1.00 101.77 ? 127  LYS A CD    1 
ATOM   857   C  CE    . LYS A 1  127  ? 265.748 206.248 253.588 1.00 101.77 ? 127  LYS A CE    1 
ATOM   858   N  NZ    . LYS A 1  127  ? 266.768 205.369 254.225 1.00 101.77 ? 127  LYS A NZ    1 
ATOM   859   N  N     . ASP A 1  128  ? 260.939 205.151 248.918 1.00 103.18 ? 128  ASP A N     1 
ATOM   860   C  CA    . ASP A 1  128  ? 260.303 204.268 247.942 1.00 103.18 ? 128  ASP A CA    1 
ATOM   861   C  C     . ASP A 1  128  ? 259.553 205.055 246.872 1.00 103.18 ? 128  ASP A C     1 
ATOM   862   O  O     . ASP A 1  128  ? 259.553 204.668 245.698 1.00 103.18 ? 128  ASP A O     1 
ATOM   863   C  CB    . ASP A 1  128  ? 259.363 203.302 248.662 1.00 103.18 ? 128  ASP A CB    1 
ATOM   864   C  CG    . ASP A 1  128  ? 258.687 202.328 247.720 1.00 103.18 ? 128  ASP A CG    1 
ATOM   865   O  OD1   . ASP A 1  128  ? 259.395 201.506 247.102 1.00 103.18 ? 128  ASP A OD1   1 
ATOM   866   O  OD2   . ASP A 1  128  ? 257.445 202.378 247.605 1.00 103.18 ? 128  ASP A OD2   1 
ATOM   867   N  N     . ILE A 1  129  ? 258.898 206.153 247.260 1.00 102.74 ? 129  ILE A N     1 
ATOM   868   C  CA    . ILE A 1  129  ? 258.078 206.908 246.314 1.00 102.74 ? 129  ILE A CA    1 
ATOM   869   C  C     . ILE A 1  129  ? 258.936 207.486 245.197 1.00 102.74 ? 129  ILE A C     1 
ATOM   870   O  O     . ILE A 1  129  ? 258.561 207.436 244.019 1.00 102.74 ? 129  ILE A O     1 
ATOM   871   C  CB    . ILE A 1  129  ? 257.294 208.012 247.049 1.00 102.74 ? 129  ILE A CB    1 
ATOM   872   C  CG1   . ILE A 1  129  ? 256.434 207.409 248.157 1.00 102.74 ? 129  ILE A CG1   1 
ATOM   873   C  CG2   . ILE A 1  129  ? 256.419 208.783 246.074 1.00 102.74 ? 129  ILE A CG2   1 
ATOM   874   C  CD1   . ILE A 1  129  ? 255.840 208.435 249.090 1.00 102.74 ? 129  ILE A CD1   1 
ATOM   875   N  N     . LEU A 1  130  ? 260.090 208.044 245.544 1.00 102.86 ? 130  LEU A N     1 
ATOM   876   C  CA    . LEU A 1  130  ? 260.965 208.674 244.561 1.00 102.86 ? 130  LEU A CA    1 
ATOM   877   C  C     . LEU A 1  130  ? 261.515 207.651 243.571 1.00 102.86 ? 130  LEU A C     1 
ATOM   878   O  O     . LEU A 1  130  ? 260.942 207.438 242.502 1.00 102.86 ? 130  LEU A O     1 
ATOM   879   C  CB    . LEU A 1  130  ? 262.115 209.402 245.257 1.00 102.86 ? 130  LEU A CB    1 
ATOM   880   C  CG    . LEU A 1  130  ? 261.724 210.322 246.416 1.00 102.86 ? 130  LEU A CG    1 
ATOM   881   C  CD1   . LEU A 1  130  ? 262.950 211.026 246.983 1.00 102.86 ? 130  LEU A CD1   1 
ATOM   882   C  CD2   . LEU A 1  130  ? 260.669 211.328 245.978 1.00 102.86 ? 130  LEU A CD2   1 
ATOM   883   N  N     . GLN A 1  136  ? 256.502 212.208 238.938 1.00 93.92  ? 136  GLN A N     1 
ATOM   884   C  CA    . GLN A 1  136  ? 255.461 213.224 239.011 1.00 93.92  ? 136  GLN A CA    1 
ATOM   885   C  C     . GLN A 1  136  ? 255.527 213.998 240.324 1.00 93.92  ? 136  GLN A C     1 
ATOM   886   O  O     . GLN A 1  136  ? 255.217 213.457 241.395 1.00 93.92  ? 136  GLN A O     1 
ATOM   887   C  CB    . GLN A 1  136  ? 254.081 212.593 238.838 1.00 93.92  ? 136  GLN A CB    1 
ATOM   888   C  CG    . GLN A 1  136  ? 253.573 212.574 237.402 1.00 93.92  ? 136  GLN A CG    1 
ATOM   889   C  CD    . GLN A 1  136  ? 254.342 211.623 236.510 1.00 93.92  ? 136  GLN A CD    1 
ATOM   890   O  OE1   . GLN A 1  136  ? 255.039 210.729 236.988 1.00 93.92  ? 136  GLN A OE1   1 
ATOM   891   N  NE2   . GLN A 1  136  ? 254.215 211.809 235.203 1.00 93.92  ? 136  GLN A NE2   1 
ATOM   892   N  N     . PRO A 1  137  ? 255.944 215.263 240.234 1.00 94.61  ? 137  PRO A N     1 
ATOM   893   C  CA    . PRO A 1  137  ? 256.054 216.090 241.449 1.00 94.61  ? 137  PRO A CA    1 
ATOM   894   C  C     . PRO A 1  137  ? 254.756 216.230 242.227 1.00 94.61  ? 137  PRO A C     1 
ATOM   895   O  O     . PRO A 1  137  ? 254.777 216.169 243.462 1.00 94.61  ? 137  PRO A O     1 
ATOM   896   C  CB    . PRO A 1  137  ? 256.537 217.443 240.900 1.00 94.61  ? 137  PRO A CB    1 
ATOM   897   C  CG    . PRO A 1  137  ? 256.233 217.411 239.432 1.00 94.61  ? 137  PRO A CG    1 
ATOM   898   C  CD    . PRO A 1  137  ? 256.383 215.985 239.029 1.00 94.61  ? 137  PRO A CD    1 
ATOM   899   N  N     . LYS A 1  138  ? 253.619 216.407 241.551 1.00 93.13  ? 138  LYS A N     1 
ATOM   900   C  CA    . LYS A 1  138  ? 252.364 216.526 242.286 1.00 93.13  ? 138  LYS A CA    1 
ATOM   901   C  C     . LYS A 1  138  ? 251.978 215.200 242.924 1.00 93.13  ? 138  LYS A C     1 
ATOM   902   O  O     . LYS A 1  138  ? 251.430 215.175 244.031 1.00 93.13  ? 138  LYS A O     1 
ATOM   903   C  CB    . LYS A 1  138  ? 251.242 217.025 241.379 1.00 93.13  ? 138  LYS A CB    1 
ATOM   904   C  CG    . LYS A 1  138  ? 249.946 217.275 242.141 1.00 93.13  ? 138  LYS A CG    1 
ATOM   905   C  CD    . LYS A 1  138  ? 248.847 217.810 241.246 1.00 93.13  ? 138  LYS A CD    1 
ATOM   906   C  CE    . LYS A 1  138  ? 247.550 217.986 242.022 1.00 93.13  ? 138  LYS A CE    1 
ATOM   907   N  NZ    . LYS A 1  138  ? 247.023 216.693 242.536 1.00 93.13  ? 138  LYS A NZ    1 
ATOM   908   N  N     . LYS A 1  139  ? 252.257 214.089 242.241 1.00 97.89  ? 139  LYS A N     1 
ATOM   909   C  CA    . LYS A 1  139  ? 251.993 212.779 242.824 1.00 97.89  ? 139  LYS A CA    1 
ATOM   910   C  C     . LYS A 1  139  ? 252.794 212.585 244.105 1.00 97.89  ? 139  LYS A C     1 
ATOM   911   O  O     . LYS A 1  139  ? 252.257 212.150 245.134 1.00 97.89  ? 139  LYS A O     1 
ATOM   912   C  CB    . LYS A 1  139  ? 252.321 211.688 241.804 1.00 97.89  ? 139  LYS A CB    1 
ATOM   913   C  CG    . LYS A 1  139  ? 251.986 210.275 242.245 1.00 97.89  ? 139  LYS A CG    1 
ATOM   914   C  CD    . LYS A 1  139  ? 252.497 209.259 241.235 1.00 97.89  ? 139  LYS A CD    1 
ATOM   915   C  CE    . LYS A 1  139  ? 251.998 209.576 239.833 1.00 97.89  ? 139  LYS A CE    1 
ATOM   916   N  NZ    . LYS A 1  139  ? 252.634 208.712 238.801 1.00 97.89  ? 139  LYS A NZ    1 
ATOM   917   N  N     . ARG A 1  140  ? 254.083 212.935 244.072 1.00 96.14  ? 140  ARG A N     1 
ATOM   918   C  CA    . ARG A 1  140  ? 254.899 212.765 245.269 1.00 96.14  ? 140  ARG A CA    1 
ATOM   919   C  C     . ARG A 1  140  ? 254.503 213.749 246.366 1.00 96.14  ? 140  ARG A C     1 
ATOM   920   O  O     . ARG A 1  140  ? 254.569 213.404 247.551 1.00 96.14  ? 140  ARG A O     1 
ATOM   921   C  CB    . ARG A 1  140  ? 256.387 212.882 244.924 1.00 96.14  ? 140  ARG A CB    1 
ATOM   922   C  CG    . ARG A 1  140  ? 256.925 214.290 244.779 1.00 96.14  ? 140  ARG A CG    1 
ATOM   923   C  CD    . ARG A 1  140  ? 258.307 214.280 244.155 1.00 96.14  ? 140  ARG A CD    1 
ATOM   924   N  NE    . ARG A 1  140  ? 258.273 213.762 242.791 1.00 96.14  ? 140  ARG A NE    1 
ATOM   925   C  CZ    . ARG A 1  140  ? 259.321 213.737 241.974 1.00 96.14  ? 140  ARG A CZ    1 
ATOM   926   N  NH1   . ARG A 1  140  ? 259.197 213.248 240.747 1.00 96.14  ? 140  ARG A NH1   1 
ATOM   927   N  NH2   . ARG A 1  140  ? 260.492 214.205 242.385 1.00 96.14  ? 140  ARG A NH2   1 
ATOM   928   N  N     . LEU A 1  141  ? 254.072 214.963 246.006 1.00 93.88  ? 141  LEU A N     1 
ATOM   929   C  CA    . LEU A 1  141  ? 253.594 215.894 247.024 1.00 93.88  ? 141  LEU A CA    1 
ATOM   930   C  C     . LEU A 1  141  ? 252.324 215.375 247.685 1.00 93.88  ? 141  LEU A C     1 
ATOM   931   O  O     . LEU A 1  141  ? 252.165 215.481 248.906 1.00 93.88  ? 141  LEU A O     1 
ATOM   932   C  CB    . LEU A 1  141  ? 253.363 217.282 246.424 1.00 93.88  ? 141  LEU A CB    1 
ATOM   933   C  CG    . LEU A 1  141  ? 253.414 218.463 247.406 1.00 93.88  ? 141  LEU A CG    1 
ATOM   934   C  CD1   . LEU A 1  141  ? 253.761 219.754 246.685 1.00 93.88  ? 141  LEU A CD1   1 
ATOM   935   C  CD2   . LEU A 1  141  ? 252.111 218.636 248.174 1.00 93.88  ? 141  LEU A CD2   1 
ATOM   936   N  N     . THR A 1  142  ? 251.407 214.812 246.898 1.00 96.34  ? 142  THR A N     1 
ATOM   937   C  CA    . THR A 1  142  ? 250.201 214.232 247.480 1.00 96.34  ? 142  THR A CA    1 
ATOM   938   C  C     . THR A 1  142  ? 250.540 213.065 248.396 1.00 96.34  ? 142  THR A C     1 
ATOM   939   O  O     . THR A 1  142  ? 249.948 212.917 249.471 1.00 96.34  ? 142  THR A O     1 
ATOM   940   C  CB    . THR A 1  142  ? 249.242 213.790 246.374 1.00 96.34  ? 142  THR A CB    1 
ATOM   941   O  OG1   . THR A 1  142  ? 249.972 213.089 245.360 1.00 96.34  ? 142  THR A OG1   1 
ATOM   942   C  CG2   . THR A 1  142  ? 248.542 214.995 245.761 1.00 96.34  ? 142  THR A CG2   1 
ATOM   943   N  N     . HIS A 1  143  ? 251.499 212.227 247.994 1.00 95.92  ? 143  HIS A N     1 
ATOM   944   C  CA    . HIS A 1  143  ? 251.891 211.099 248.835 1.00 95.92  ? 143  HIS A CA    1 
ATOM   945   C  C     . HIS A 1  143  ? 252.522 211.564 250.147 1.00 95.92  ? 143  HIS A C     1 
ATOM   946   O  O     . HIS A 1  143  ? 252.199 211.043 251.223 1.00 95.92  ? 143  HIS A O     1 
ATOM   947   C  CB    . HIS A 1  143  ? 252.839 210.183 248.068 1.00 95.92  ? 143  HIS A CB    1 
ATOM   948   C  CG    . HIS A 1  143  ? 252.163 209.366 247.013 1.00 95.92  ? 143  HIS A CG    1 
ATOM   949   N  ND1   . HIS A 1  143  ? 251.503 209.932 245.944 1.00 95.92  ? 143  HIS A ND1   1 
ATOM   950   C  CD2   . HIS A 1  143  ? 252.034 208.027 246.870 1.00 95.92  ? 143  HIS A CD2   1 
ATOM   951   C  CE1   . HIS A 1  143  ? 251.001 208.975 245.184 1.00 95.92  ? 143  HIS A CE1   1 
ATOM   952   N  NE2   . HIS A 1  143  ? 251.310 207.809 245.723 1.00 95.92  ? 143  HIS A NE2   1 
ATOM   953   N  N     . VAL A 1  144  ? 253.427 212.546 250.081 1.00 94.10  ? 144  VAL A N     1 
ATOM   954   C  CA    . VAL A 1  144  ? 254.060 213.012 251.313 1.00 94.10  ? 144  VAL A CA    1 
ATOM   955   C  C     . VAL A 1  144  ? 253.053 213.743 252.191 1.00 94.10  ? 144  VAL A C     1 
ATOM   956   O  O     . VAL A 1  144  ? 253.151 213.697 253.420 1.00 94.10  ? 144  VAL A O     1 
ATOM   957   C  CB    . VAL A 1  144  ? 255.301 213.880 251.024 1.00 94.10  ? 144  VAL A CB    1 
ATOM   958   C  CG1   . VAL A 1  144  ? 256.337 213.094 250.237 1.00 94.10  ? 144  VAL A CG1   1 
ATOM   959   C  CG2   . VAL A 1  144  ? 254.925 215.155 250.305 1.00 94.10  ? 144  VAL A CG2   1 
ATOM   960   N  N     . TYR A 1  145  ? 252.063 214.412 251.593 1.00 94.77  ? 145  TYR A N     1 
ATOM   961   C  CA    . TYR A 1  145  ? 251.011 215.021 252.400 1.00 94.77  ? 145  TYR A CA    1 
ATOM   962   C  C     . TYR A 1  145  ? 250.143 213.965 253.071 1.00 94.77  ? 145  TYR A C     1 
ATOM   963   O  O     . TYR A 1  145  ? 249.728 214.139 254.223 1.00 94.77  ? 145  TYR A O     1 
ATOM   964   C  CB    . TYR A 1  145  ? 250.149 215.944 251.548 1.00 94.77  ? 145  TYR A CB    1 
ATOM   965   C  CG    . TYR A 1  145  ? 248.986 216.525 252.313 1.00 94.77  ? 145  TYR A CG    1 
ATOM   966   C  CD1   . TYR A 1  145  ? 249.186 217.514 253.265 1.00 94.77  ? 145  TYR A CD1   1 
ATOM   967   C  CD2   . TYR A 1  145  ? 247.693 216.081 252.090 1.00 94.77  ? 145  TYR A CD2   1 
ATOM   968   C  CE1   . TYR A 1  145  ? 248.132 218.048 253.968 1.00 94.77  ? 145  TYR A CE1   1 
ATOM   969   C  CE2   . TYR A 1  145  ? 246.630 216.610 252.789 1.00 94.77  ? 145  TYR A CE2   1 
ATOM   970   C  CZ    . TYR A 1  145  ? 246.856 217.594 253.726 1.00 94.77  ? 145  TYR A CZ    1 
ATOM   971   O  OH    . TYR A 1  145  ? 245.801 218.126 254.428 1.00 94.77  ? 145  TYR A OH    1 
ATOM   972   N  N     . ASP A 1  146  ? 249.843 212.873 252.364 1.00 95.69  ? 146  ASP A N     1 
ATOM   973   C  CA    . ASP A 1  146  ? 249.106 211.779 252.986 1.00 95.69  ? 146  ASP A CA    1 
ATOM   974   C  C     . ASP A 1  146  ? 249.882 211.206 254.162 1.00 95.69  ? 146  ASP A C     1 
ATOM   975   O  O     . ASP A 1  146  ? 249.302 210.906 255.212 1.00 95.69  ? 146  ASP A O     1 
ATOM   976   C  CB    . ASP A 1  146  ? 248.813 210.682 251.961 1.00 95.69  ? 146  ASP A CB    1 
ATOM   977   C  CG    . ASP A 1  146  ? 247.626 211.007 251.077 1.00 95.69  ? 146  ASP A CG    1 
ATOM   978   O  OD1   . ASP A 1  146  ? 247.046 212.102 251.225 1.00 95.69  ? 146  ASP A OD1   1 
ATOM   979   O  OD2   . ASP A 1  146  ? 247.269 210.159 250.233 1.00 95.69  ? 146  ASP A OD2   1 
ATOM   980   N  N     . LEU A 1  147  ? 251.197 211.043 254.001 1.00 94.09  ? 147  LEU A N     1 
ATOM   981   C  CA    . LEU A 1  147  ? 252.012 210.537 255.103 1.00 94.09  ? 147  LEU A CA    1 
ATOM   982   C  C     . LEU A 1  147  ? 252.045 211.515 256.272 1.00 94.09  ? 147  LEU A C     1 
ATOM   983   O  O     . LEU A 1  147  ? 251.940 211.103 257.433 1.00 94.09  ? 147  LEU A O     1 
ATOM   984   C  CB    . LEU A 1  147  ? 253.428 210.235 254.620 1.00 94.09  ? 147  LEU A CB    1 
ATOM   985   C  CG    . LEU A 1  147  ? 253.745 208.755 254.414 1.00 94.09  ? 147  LEU A CG    1 
ATOM   986   C  CD1   . LEU A 1  147  ? 252.897 208.183 253.291 1.00 94.09  ? 147  LEU A CD1   1 
ATOM   987   C  CD2   . LEU A 1  147  ? 255.225 208.558 254.132 1.00 94.09  ? 147  LEU A CD2   1 
ATOM   988   N  N     . CYS A 1  148  ? 252.199 212.812 255.990 1.00 91.73  ? 148  CYS A N     1 
ATOM   989   C  CA    . CYS A 1  148  ? 252.298 213.800 257.060 1.00 91.73  ? 148  CYS A CA    1 
ATOM   990   C  C     . CYS A 1  148  ? 250.985 213.927 257.823 1.00 91.73  ? 148  CYS A C     1 
ATOM   991   O  O     . CYS A 1  148  ? 250.977 213.983 259.059 1.00 91.73  ? 148  CYS A O     1 
ATOM   992   C  CB    . CYS A 1  148  ? 252.721 215.154 256.489 1.00 91.73  ? 148  CYS A CB    1 
ATOM   993   S  SG    . CYS A 1  148  ? 254.420 215.210 255.886 1.00 91.73  ? 148  CYS A SG    1 
ATOM   994   N  N     . LYS A 1  149  ? 249.868 213.978 257.109 1.00 88.07  ? 149  LYS A N     1 
ATOM   995   C  CA    . LYS A 1  149  ? 248.563 214.103 257.747 1.00 88.07  ? 149  LYS A CA    1 
ATOM   996   C  C     . LYS A 1  149  ? 247.885 212.743 257.881 1.00 88.07  ? 149  LYS A C     1 
ATOM   997   O  O     . LYS A 1  149  ? 248.303 211.907 258.684 1.00 88.07  ? 149  LYS A O     1 
ATOM   998   C  CB    . LYS A 1  149  ? 247.671 215.063 256.957 1.00 88.07  ? 149  LYS A CB    1 
ATOM   999   N  N     . GLY A 1  185  ? 260.903 220.170 268.548 1.00 83.75  ? 185  GLY A N     1 
ATOM   1000  C  CA    . GLY A 1  185  ? 260.085 219.053 268.979 1.00 83.75  ? 185  GLY A CA    1 
ATOM   1001  C  C     . GLY A 1  185  ? 258.802 219.492 269.654 1.00 83.75  ? 185  GLY A C     1 
ATOM   1002  O  O     . GLY A 1  185  ? 258.306 218.831 270.566 1.00 83.75  ? 185  GLY A O     1 
ATOM   1003  N  N     . ARG A 1  186  ? 258.263 220.614 269.197 1.00 89.93  ? 186  ARG A N     1 
ATOM   1004  C  CA    . ARG A 1  186  ? 257.061 221.194 269.774 1.00 89.93  ? 186  ARG A CA    1 
ATOM   1005  C  C     . ARG A 1  186  ? 255.823 220.473 269.241 1.00 89.93  ? 186  ARG A C     1 
ATOM   1006  O  O     . ARG A 1  186  ? 255.914 219.438 268.576 1.00 89.93  ? 186  ARG A O     1 
ATOM   1007  C  CB    . ARG A 1  186  ? 257.015 222.693 269.482 1.00 89.93  ? 186  ARG A CB    1 
ATOM   1008  C  CG    . ARG A 1  186  ? 257.804 223.541 270.461 1.00 89.93  ? 186  ARG A CG    1 
ATOM   1009  C  CD    . ARG A 1  186  ? 257.186 223.449 271.838 1.00 89.93  ? 186  ARG A CD    1 
ATOM   1010  N  NE    . ARG A 1  186  ? 255.747 223.695 271.788 1.00 89.93  ? 186  ARG A NE    1 
ATOM   1011  C  CZ    . ARG A 1  186  ? 254.915 223.471 272.799 1.00 89.93  ? 186  ARG A CZ    1 
ATOM   1012  N  NH1   . ARG A 1  186  ? 253.620 223.724 272.663 1.00 89.93  ? 186  ARG A NH1   1 
ATOM   1013  N  NH2   . ARG A 1  186  ? 255.376 222.990 273.944 1.00 89.93  ? 186  ARG A NH2   1 
ATOM   1014  N  N     . TYR A 1  187  ? 254.649 221.018 269.541 1.00 93.26  ? 187  TYR A N     1 
ATOM   1015  C  CA    . TYR A 1  187  ? 253.383 220.514 269.031 1.00 93.26  ? 187  TYR A CA    1 
ATOM   1016  C  C     . TYR A 1  187  ? 253.004 221.251 267.750 1.00 93.26  ? 187  TYR A C     1 
ATOM   1017  O  O     . TYR A 1  187  ? 253.553 222.305 267.421 1.00 93.26  ? 187  TYR A O     1 
ATOM   1018  C  CB    . TYR A 1  187  ? 252.279 220.661 270.081 1.00 93.26  ? 187  TYR A CB    1 
ATOM   1019  N  N     . GLN A 1  188  ? 252.046 220.680 267.026 1.00 100.11 ? 188  GLN A N     1 
ATOM   1020  C  CA    . GLN A 1  188  ? 251.648 221.186 265.727 1.00 100.11 ? 188  GLN A CA    1 
ATOM   1021  C  C     . GLN A 1  188  ? 250.183 221.604 265.750 1.00 100.11 ? 188  GLN A C     1 
ATOM   1022  O  O     . GLN A 1  188  ? 249.329 220.829 266.202 1.00 100.11 ? 188  GLN A O     1 
ATOM   1023  C  CB    . GLN A 1  188  ? 251.875 220.123 264.643 1.00 100.11 ? 188  GLN A CB    1 
ATOM   1024  C  CG    . GLN A 1  188  ? 253.251 219.472 264.695 1.00 100.11 ? 188  GLN A CG    1 
ATOM   1025  C  CD    . GLN A 1  188  ? 254.375 220.438 264.370 1.00 100.11 ? 188  GLN A CD    1 
ATOM   1026  O  OE1   . GLN A 1  188  ? 254.144 221.519 263.830 1.00 100.11 ? 188  GLN A OE1   1 
ATOM   1027  N  NE2   . GLN A 1  188  ? 255.602 220.050 264.698 1.00 100.11 ? 188  GLN A NE2   1 
ATOM   1028  N  N     . PRO A 1  189  ? 249.853 222.798 265.273 1.00 103.82 ? 189  PRO A N     1 
ATOM   1029  C  CA    . PRO A 1  189  ? 248.473 223.286 265.332 1.00 103.82 ? 189  PRO A CA    1 
ATOM   1030  C  C     . PRO A 1  189  ? 247.590 222.603 264.294 1.00 103.82 ? 189  PRO A C     1 
ATOM   1031  O  O     . PRO A 1  189  ? 248.019 221.731 263.542 1.00 103.82 ? 189  PRO A O     1 
ATOM   1032  C  CB    . PRO A 1  189  ? 248.623 224.778 265.031 1.00 103.82 ? 189  PRO A CB    1 
ATOM   1033  C  CG    . PRO A 1  189  ? 249.840 224.858 264.187 1.00 103.82 ? 189  PRO A CG    1 
ATOM   1034  C  CD    . PRO A 1  189  ? 250.771 223.803 264.708 1.00 103.82 ? 189  PRO A CD    1 
ATOM   1035  N  N     . ARG A 1  190  ? 246.328 223.022 264.272 1.00 106.20 ? 190  ARG A N     1 
ATOM   1036  C  CA    . ARG A 1  190  ? 245.369 222.612 263.254 1.00 106.20 ? 190  ARG A CA    1 
ATOM   1037  C  C     . ARG A 1  190  ? 245.075 223.821 262.378 1.00 106.20 ? 190  ARG A C     1 
ATOM   1038  O  O     . ARG A 1  190  ? 244.683 224.877 262.884 1.00 106.20 ? 190  ARG A O     1 
ATOM   1039  C  CB    . ARG A 1  190  ? 244.085 222.072 263.882 1.00 106.20 ? 190  ARG A CB    1 
ATOM   1040  C  CG    . ARG A 1  190  ? 243.452 220.937 263.096 1.00 106.20 ? 190  ARG A CG    1 
ATOM   1041  C  CD    . ARG A 1  190  ? 241.975 220.784 263.414 1.00 106.20 ? 190  ARG A CD    1 
ATOM   1042  N  NE    . ARG A 1  190  ? 241.175 221.852 262.821 1.00 106.20 ? 190  ARG A NE    1 
ATOM   1043  C  CZ    . ARG A 1  190  ? 239.846 221.882 262.822 1.00 106.20 ? 190  ARG A CZ    1 
ATOM   1044  N  NH1   . ARG A 1  190  ? 239.207 222.897 262.256 1.00 106.20 ? 190  ARG A NH1   1 
ATOM   1045  N  NH2   . ARG A 1  190  ? 239.155 220.900 263.385 1.00 106.20 ? 190  ARG A NH2   1 
ATOM   1046  N  N     . ILE A 1  191  ? 245.261 223.664 261.072 1.00 100.47 ? 191  ILE A N     1 
ATOM   1047  C  CA    . ILE A 1  191  ? 245.155 224.773 260.131 1.00 100.47 ? 191  ILE A CA    1 
ATOM   1048  C  C     . ILE A 1  191  ? 243.751 224.789 259.540 1.00 100.47 ? 191  ILE A C     1 
ATOM   1049  O  O     . ILE A 1  191  ? 243.269 223.770 259.034 1.00 100.47 ? 191  ILE A O     1 
ATOM   1050  C  CB    . ILE A 1  191  ? 246.215 224.663 259.026 1.00 100.47 ? 191  ILE A CB    1 
ATOM   1051  C  CG1   . ILE A 1  191  ? 247.574 224.320 259.634 1.00 100.47 ? 191  ILE A CG1   1 
ATOM   1052  C  CG2   . ILE A 1  191  ? 246.308 225.960 258.250 1.00 100.47 ? 191  ILE A CG2   1 
ATOM   1053  C  CD1   . ILE A 1  191  ? 248.658 224.108 258.611 1.00 100.47 ? 191  ILE A CD1   1 
ATOM   1054  N  N     . ARG A 1  192  ? 243.094 225.943 259.611 1.00 99.71  ? 192  ARG A N     1 
ATOM   1055  C  CA    . ARG A 1  192  ? 241.784 226.148 259.011 1.00 99.71  ? 192  ARG A CA    1 
ATOM   1056  C  C     . ARG A 1  192  ? 241.781 227.463 258.248 1.00 99.71  ? 192  ARG A C     1 
ATOM   1057  O  O     . ARG A 1  192  ? 242.394 228.443 258.684 1.00 99.71  ? 192  ARG A O     1 
ATOM   1058  C  CB    . ARG A 1  192  ? 240.674 226.146 260.076 1.00 99.71  ? 192  ARG A CB    1 
ATOM   1059  C  CG    . ARG A 1  192  ? 239.310 226.605 259.577 1.00 99.71  ? 192  ARG A CG    1 
ATOM   1060  C  CD    . ARG A 1  192  ? 238.178 225.953 260.353 1.00 99.71  ? 192  ARG A CD    1 
ATOM   1061  N  NE    . ARG A 1  192  ? 238.278 226.187 261.789 1.00 99.71  ? 192  ARG A NE    1 
ATOM   1062  C  CZ    . ARG A 1  192  ? 237.492 225.615 262.695 1.00 99.71  ? 192  ARG A CZ    1 
ATOM   1063  N  NH1   . ARG A 1  192  ? 237.652 225.884 263.983 1.00 99.71  ? 192  ARG A NH1   1 
ATOM   1064  N  NH2   . ARG A 1  192  ? 236.544 224.768 262.315 1.00 99.71  ? 192  ARG A NH2   1 
ATOM   1065  N  N     . ARG A 1  193  ? 241.099 227.479 257.106 1.00 92.59  ? 193  ARG A N     1 
ATOM   1066  C  CA    . ARG A 1  193  ? 240.949 228.677 256.285 1.00 92.59  ? 193  ARG A CA    1 
ATOM   1067  C  C     . ARG A 1  193  ? 239.469 229.014 256.181 1.00 92.59  ? 193  ARG A C     1 
ATOM   1068  O  O     . ARG A 1  193  ? 238.708 228.290 255.531 1.00 92.59  ? 193  ARG A O     1 
ATOM   1069  C  CB    . ARG A 1  193  ? 241.551 228.471 254.899 1.00 92.59  ? 193  ARG A CB    1 
ATOM   1070  C  CG    . ARG A 1  193  ? 241.246 229.591 253.921 1.00 92.59  ? 193  ARG A CG    1 
ATOM   1071  C  CD    . ARG A 1  193  ? 241.006 229.043 252.527 1.00 92.59  ? 193  ARG A CD    1 
ATOM   1072  N  NE    . ARG A 1  193  ? 239.927 228.063 252.520 1.00 92.59  ? 193  ARG A NE    1 
ATOM   1073  C  CZ    . ARG A 1  193  ? 238.656 228.354 252.271 1.00 92.59  ? 193  ARG A CZ    1 
ATOM   1074  N  NH1   . ARG A 1  193  ? 237.737 227.399 252.288 1.00 92.59  ? 193  ARG A NH1   1 
ATOM   1075  N  NH2   . ARG A 1  193  ? 238.304 229.602 252.002 1.00 92.59  ? 193  ARG A NH2   1 
ATOM   1076  N  N     . SER A 1  194  ? 239.063 230.113 256.810 1.00 89.36  ? 194  SER A N     1 
ATOM   1077  C  CA    . SER A 1  194  ? 237.698 230.622 256.704 1.00 89.36  ? 194  SER A CA    1 
ATOM   1078  C  C     . SER A 1  194  ? 237.742 231.850 255.801 1.00 89.36  ? 194  SER A C     1 
ATOM   1079  O  O     . SER A 1  194  ? 238.152 232.933 256.225 1.00 89.36  ? 194  SER A O     1 
ATOM   1080  C  CB    . SER A 1  194  ? 237.130 230.952 258.079 1.00 89.36  ? 194  SER A CB    1 
ATOM   1081  O  OG    . SER A 1  194  ? 237.884 231.975 258.700 1.00 89.36  ? 194  SER A OG    1 
ATOM   1082  N  N     . GLY A 1  195  ? 237.311 231.681 254.557 1.00 83.36  ? 195  GLY A N     1 
ATOM   1083  C  CA    . GLY A 1  195  ? 237.441 232.760 253.594 1.00 83.36  ? 195  GLY A CA    1 
ATOM   1084  C  C     . GLY A 1  195  ? 238.903 233.017 253.288 1.00 83.36  ? 195  GLY A C     1 
ATOM   1085  O  O     . GLY A 1  195  ? 239.657 232.105 252.937 1.00 83.36  ? 195  GLY A O     1 
ATOM   1086  N  N     . LEU A 1  196  ? 239.319 234.275 253.419 1.00 84.82  ? 196  LEU A N     1 
ATOM   1087  C  CA    . LEU A 1  196  ? 240.713 234.634 253.204 1.00 84.82  ? 196  LEU A CA    1 
ATOM   1088  C  C     . LEU A 1  196  ? 241.560 234.479 254.455 1.00 84.82  ? 196  LEU A C     1 
ATOM   1089  O  O     . LEU A 1  196  ? 242.783 234.645 254.380 1.00 84.82  ? 196  LEU A O     1 
ATOM   1090  C  CB    . LEU A 1  196  ? 240.822 236.074 252.701 1.00 84.82  ? 196  LEU A CB    1 
ATOM   1091  C  CG    . LEU A 1  196  ? 240.643 236.345 251.207 1.00 84.82  ? 196  LEU A CG    1 
ATOM   1092  C  CD1   . LEU A 1  196  ? 239.270 235.929 250.719 1.00 84.82  ? 196  LEU A CD1   1 
ATOM   1093  C  CD2   . LEU A 1  196  ? 240.876 237.815 250.926 1.00 84.82  ? 196  LEU A CD2   1 
ATOM   1094  N  N     . GLU A 1  197  ? 240.948 234.170 255.594 1.00 89.80  ? 197  GLU A N     1 
ATOM   1095  C  CA    . GLU A 1  197  ? 241.671 234.091 256.849 1.00 89.80  ? 197  GLU A CA    1 
ATOM   1096  C  C     . GLU A 1  197  ? 242.348 232.735 257.005 1.00 89.80  ? 197  GLU A C     1 
ATOM   1097  O  O     . GLU A 1  197  ? 242.009 231.755 256.338 1.00 89.80  ? 197  GLU A O     1 
ATOM   1098  C  CB    . GLU A 1  197  ? 240.731 234.335 258.029 1.00 89.80  ? 197  GLU A CB    1 
ATOM   1099  C  CG    . GLU A 1  197  ? 240.170 235.743 258.103 1.00 89.80  ? 197  GLU A CG    1 
ATOM   1100  C  CD    . GLU A 1  197  ? 239.186 235.911 259.241 1.00 89.80  ? 197  GLU A CD    1 
ATOM   1101  O  OE1   . GLU A 1  197  ? 238.651 234.890 259.715 1.00 89.80  ? 197  GLU A OE1   1 
ATOM   1102  O  OE2   . GLU A 1  197  ? 238.950 237.062 259.663 1.00 89.80  ? 197  GLU A OE2   1 
ATOM   1103  N  N     . LEU A 1  198  ? 243.323 232.697 257.906 1.00 94.72  ? 198  LEU A N     1 
ATOM   1104  C  CA    . LEU A 1  198  ? 243.982 231.469 258.320 1.00 94.72  ? 198  LEU A CA    1 
ATOM   1105  C  C     . LEU A 1  198  ? 243.925 231.392 259.838 1.00 94.72  ? 198  LEU A C     1 
ATOM   1106  O  O     . LEU A 1  198  ? 244.093 232.407 260.522 1.00 94.72  ? 198  LEU A O     1 
ATOM   1107  C  CB    . LEU A 1  198  ? 245.431 231.425 257.838 1.00 94.72  ? 198  LEU A CB    1 
ATOM   1108  C  CG    . LEU A 1  198  ? 246.071 230.040 257.770 1.00 94.72  ? 198  LEU A CG    1 
ATOM   1109  C  CD1   . LEU A 1  198  ? 245.455 229.228 256.642 1.00 94.72  ? 198  LEU A CD1   1 
ATOM   1110  C  CD2   . LEU A 1  198  ? 247.573 230.158 257.596 1.00 94.72  ? 198  LEU A CD2   1 
ATOM   1111  N  N     . TYR A 1  199  ? 243.678 230.198 260.364 1.00 99.78  ? 199  TYR A N     1 
ATOM   1112  C  CA    . TYR A 1  199  ? 243.484 230.012 261.794 1.00 99.78  ? 199  TYR A CA    1 
ATOM   1113  C  C     . TYR A 1  199  ? 244.530 229.066 262.363 1.00 99.78  ? 199  TYR A C     1 
ATOM   1114  O  O     . TYR A 1  199  ? 244.856 228.042 261.752 1.00 99.78  ? 199  TYR A O     1 
ATOM   1115  C  CB    . TYR A 1  199  ? 242.081 229.473 262.098 1.00 99.78  ? 199  TYR A CB    1 
ATOM   1116  C  CG    . TYR A 1  199  ? 241.032 230.551 262.267 1.00 99.78  ? 199  TYR A CG    1 
ATOM   1117  C  CD1   . TYR A 1  199  ? 241.024 231.369 263.389 1.00 99.78  ? 199  TYR A CD1   1 
ATOM   1118  C  CD2   . TYR A 1  199  ? 240.044 230.744 261.312 1.00 99.78  ? 199  TYR A CD2   1 
ATOM   1119  C  CE1   . TYR A 1  199  ? 240.066 232.354 263.553 1.00 99.78  ? 199  TYR A CE1   1 
ATOM   1120  C  CE2   . TYR A 1  199  ? 239.081 231.726 261.469 1.00 99.78  ? 199  TYR A CE2   1 
ATOM   1121  C  CZ    . TYR A 1  199  ? 239.098 232.528 262.590 1.00 99.78  ? 199  TYR A CZ    1 
ATOM   1122  O  OH    . TYR A 1  199  ? 238.142 233.504 262.747 1.00 99.78  ? 199  TYR A OH    1 
ATOM   1123  N  N     . ALA A 1  200  ? 245.052 229.420 263.534 1.00 100.44 ? 200  ALA A N     1 
ATOM   1124  C  CA    . ALA A 1  200  ? 245.923 228.554 264.318 1.00 100.44 ? 200  ALA A CA    1 
ATOM   1125  C  C     . ALA A 1  200  ? 245.177 228.121 265.569 1.00 100.44 ? 200  ALA A C     1 
ATOM   1126  O  O     . ALA A 1  200  ? 244.607 228.958 266.277 1.00 100.44 ? 200  ALA A O     1 
ATOM   1127  C  CB    . ALA A 1  200  ? 247.221 229.264 264.699 1.00 100.44 ? 200  ALA A CB    1 
ATOM   1128  N  N     . GLU A 1  201  ? 245.173 226.818 265.833 1.00 106.95 ? 201  GLU A N     1 
ATOM   1129  C  CA    . GLU A 1  201  ? 244.379 226.250 266.910 1.00 106.95 ? 201  GLU A CA    1 
ATOM   1130  C  C     . GLU A 1  201  ? 245.231 225.280 267.712 1.00 106.95 ? 201  GLU A C     1 
ATOM   1131  O  O     . GLU A 1  201  ? 246.184 224.699 267.188 1.00 106.95 ? 201  GLU A O     1 
ATOM   1132  C  CB    . GLU A 1  201  ? 243.141 225.533 266.360 1.00 106.95 ? 201  GLU A CB    1 
ATOM   1133  C  CG    . GLU A 1  201  ? 242.347 226.361 265.367 1.00 106.95 ? 201  GLU A CG    1 
ATOM   1134  C  CD    . GLU A 1  201  ? 241.375 225.533 264.560 1.00 106.95 ? 201  GLU A CD    1 
ATOM   1135  O  OE1   . GLU A 1  201  ? 241.196 224.342 264.884 1.00 106.95 ? 201  GLU A OE1   1 
ATOM   1136  O  OE2   . GLU A 1  201  ? 240.792 226.074 263.598 1.00 106.95 ? 201  GLU A OE2   1 
ATOM   1137  N  N     . TRP A 1  202  ? 244.883 225.115 268.983 1.00 108.87 ? 202  TRP A N     1 
ATOM   1138  C  CA    . TRP A 1  202  ? 245.576 224.172 269.850 1.00 108.87 ? 202  TRP A CA    1 
ATOM   1139  C  C     . TRP A 1  202  ? 244.647 223.635 270.933 1.00 108.87 ? 202  TRP A C     1 
ATOM   1140  O  O     . TRP A 1  202  ? 244.994 222.696 271.651 1.00 108.87 ? 202  TRP A O     1 
ATOM   1141  C  CB    . TRP A 1  202  ? 246.800 224.827 270.490 1.00 108.87 ? 202  TRP A CB    1 
ATOM   1142  C  CG    . TRP A 1  202  ? 248.042 224.766 269.656 1.00 108.87 ? 202  TRP A CG    1 
ATOM   1143  C  CD1   . TRP A 1  202  ? 248.855 223.687 269.481 1.00 108.87 ? 202  TRP A CD1   1 
ATOM   1144  C  CD2   . TRP A 1  202  ? 248.626 225.835 268.902 1.00 108.87 ? 202  TRP A CD2   1 
ATOM   1145  N  NE1   . TRP A 1  202  ? 249.904 224.013 268.660 1.00 108.87 ? 202  TRP A NE1   1 
ATOM   1146  C  CE2   . TRP A 1  202  ? 249.788 225.327 268.291 1.00 108.87 ? 202  TRP A CE2   1 
ATOM   1147  C  CE3   . TRP A 1  202  ? 248.278 227.170 268.682 1.00 108.87 ? 202  TRP A CE3   1 
ATOM   1148  C  CZ2   . TRP A 1  202  ? 250.607 226.109 267.476 1.00 108.87 ? 202  TRP A CZ2   1 
ATOM   1149  C  CZ3   . TRP A 1  202  ? 249.090 227.944 267.871 1.00 108.87 ? 202  TRP A CZ3   1 
ATOM   1150  C  CH2   . TRP A 1  202  ? 250.240 227.410 267.276 1.00 108.87 ? 202  TRP A CH2   1 
ATOM   1151  N  N     . LYS A 1  212  ? 245.876 227.693 271.666 1.00 105.01 ? 212  LYS A N     1 
ATOM   1152  C  CA    . LYS A 1  212  ? 245.976 229.097 271.290 1.00 105.01 ? 212  LYS A CA    1 
ATOM   1153  C  C     . LYS A 1  212  ? 245.238 229.379 269.985 1.00 105.01 ? 212  LYS A C     1 
ATOM   1154  O  O     . LYS A 1  212  ? 245.393 228.658 269.000 1.00 105.01 ? 212  LYS A O     1 
ATOM   1155  C  CB    . LYS A 1  212  ? 247.441 229.516 271.159 1.00 105.01 ? 212  LYS A CB    1 
ATOM   1156  C  CG    . LYS A 1  212  ? 248.241 229.401 272.443 1.00 105.01 ? 212  LYS A CG    1 
ATOM   1157  C  CD    . LYS A 1  212  ? 247.618 230.219 273.560 1.00 105.01 ? 212  LYS A CD    1 
ATOM   1158  C  CE    . LYS A 1  212  ? 248.541 230.283 274.768 1.00 105.01 ? 212  LYS A CE    1 
ATOM   1159  N  NZ    . LYS A 1  212  ? 248.964 228.931 275.225 1.00 105.01 ? 212  LYS A NZ    1 
ATOM   1160  N  N     . LYS A 1  213  ? 244.440 230.444 269.990 1.00 101.75 ? 213  LYS A N     1 
ATOM   1161  C  CA    . LYS A 1  213  ? 243.704 230.904 268.815 1.00 101.75 ? 213  LYS A CA    1 
ATOM   1162  C  C     . LYS A 1  213  ? 244.402 232.095 268.171 1.00 101.75 ? 213  LYS A C     1 
ATOM   1163  O  O     . LYS A 1  213  ? 243.764 233.065 267.753 1.00 101.75 ? 213  LYS A O     1 
ATOM   1164  C  CB    . LYS A 1  213  ? 242.263 231.243 269.192 1.00 101.75 ? 213  LYS A CB    1 
ATOM   1165  C  CG    . LYS A 1  213  ? 241.305 231.434 268.015 1.00 101.75 ? 213  LYS A CG    1 
ATOM   1166  C  CD    . LYS A 1  213  ? 241.216 230.203 267.122 1.00 101.75 ? 213  LYS A CD    1 
ATOM   1167  C  CE    . LYS A 1  213  ? 240.181 229.218 267.634 1.00 101.75 ? 213  LYS A CE    1 
ATOM   1168  N  NZ    . LYS A 1  213  ? 239.888 228.156 266.634 1.00 101.75 ? 213  LYS A NZ    1 
ATOM   1169  N  N     . ILE A 1  214  ? 245.734 232.055 268.110 1.00 95.59  ? 214  ILE A N     1 
ATOM   1170  C  CA    . ILE A 1  214  ? 246.473 233.136 267.474 1.00 95.59  ? 214  ILE A CA    1 
ATOM   1171  C  C     . ILE A 1  214  ? 246.131 233.194 265.989 1.00 95.59  ? 214  ILE A C     1 
ATOM   1172  O  O     . ILE A 1  214  ? 245.622 232.239 265.391 1.00 95.59  ? 214  ILE A O     1 
ATOM   1173  C  CB    . ILE A 1  214  ? 247.986 232.975 267.685 1.00 95.59  ? 214  ILE A CB    1 
ATOM   1174  C  CG1   . ILE A 1  214  ? 248.549 231.930 266.721 1.00 95.59  ? 214  ILE A CG1   1 
ATOM   1175  C  CG2   . ILE A 1  214  ? 248.281 232.591 269.123 1.00 95.59  ? 214  ILE A CG2   1 
ATOM   1176  C  CD1   . ILE A 1  214  ? 250.057 231.893 266.670 1.00 95.59  ? 214  ILE A CD1   1 
ATOM   1177  N  N     . LEU A 1  215  ? 246.415 234.342 265.387 1.00 90.00  ? 215  LEU A N     1 
ATOM   1178  C  CA    . LEU A 1  215  ? 246.151 234.571 263.974 1.00 90.00  ? 215  LEU A CA    1 
ATOM   1179  C  C     . LEU A 1  215  ? 247.427 234.301 263.189 1.00 90.00  ? 215  LEU A C     1 
ATOM   1180  O  O     . LEU A 1  215  ? 248.371 235.097 263.236 1.00 90.00  ? 215  LEU A O     1 
ATOM   1181  C  CB    . LEU A 1  215  ? 245.658 235.995 263.737 1.00 90.00  ? 215  LEU A CB    1 
ATOM   1182  C  CG    . LEU A 1  215  ? 245.436 236.366 262.272 1.00 90.00  ? 215  LEU A CG    1 
ATOM   1183  C  CD1   . LEU A 1  215  ? 244.418 235.434 261.643 1.00 90.00  ? 215  LEU A CD1   1 
ATOM   1184  C  CD2   . LEU A 1  215  ? 244.989 237.811 262.151 1.00 90.00  ? 215  LEU A CD2   1 
ATOM   1185  N  N     . LEU A 1  216  ? 247.460 233.176 262.481 1.00 88.94  ? 216  LEU A N     1 
ATOM   1186  C  CA    . LEU A 1  216  ? 248.516 232.962 261.505 1.00 88.94  ? 216  LEU A CA    1 
ATOM   1187  C  C     . LEU A 1  216  ? 248.412 234.025 260.425 1.00 88.94  ? 216  LEU A C     1 
ATOM   1188  O  O     . LEU A 1  216  ? 247.330 234.273 259.885 1.00 88.94  ? 216  LEU A O     1 
ATOM   1189  C  CB    . LEU A 1  216  ? 248.415 231.569 260.889 1.00 88.94  ? 216  LEU A CB    1 
ATOM   1190  C  CG    . LEU A 1  216  ? 248.811 230.379 261.761 1.00 88.94  ? 216  LEU A CG    1 
ATOM   1191  C  CD1   . LEU A 1  216  ? 248.760 229.091 260.961 1.00 88.94  ? 216  LEU A CD1   1 
ATOM   1192  C  CD2   . LEU A 1  216  ? 250.188 230.579 262.363 1.00 88.94  ? 216  LEU A CD2   1 
ATOM   1193  N  N     . SER A 1  217  ? 249.532 234.655 260.115 1.00 86.55  ? 217  SER A N     1 
ATOM   1194  C  CA    . SER A 1  217  ? 249.562 235.761 259.177 1.00 86.55  ? 217  SER A CA    1 
ATOM   1195  C  C     . SER A 1  217  ? 250.560 235.475 258.069 1.00 86.55  ? 217  SER A C     1 
ATOM   1196  O  O     . SER A 1  217  ? 251.508 234.704 258.258 1.00 86.55  ? 217  SER A O     1 
ATOM   1197  C  CB    . SER A 1  217  ? 249.939 237.071 259.883 1.00 86.55  ? 217  SER A CB    1 
ATOM   1198  O  OG    . SER A 1  217  ? 251.317 237.088 260.211 1.00 86.55  ? 217  SER A OG    1 
ATOM   1199  N  N     . PRO A 1  218  ? 250.374 236.078 256.897 1.00 84.75  ? 218  PRO A N     1 
ATOM   1200  C  CA    . PRO A 1  218  ? 251.375 235.927 255.833 1.00 84.75  ? 218  PRO A CA    1 
ATOM   1201  C  C     . PRO A 1  218  ? 252.770 236.348 256.254 1.00 84.75  ? 218  PRO A C     1 
ATOM   1202  O  O     . PRO A 1  218  ? 253.739 235.860 255.671 1.00 84.75  ? 218  PRO A O     1 
ATOM   1203  C  CB    . PRO A 1  218  ? 250.825 236.808 254.700 1.00 84.75  ? 218  PRO A CB    1 
ATOM   1204  C  CG    . PRO A 1  218  ? 249.676 237.576 255.291 1.00 84.75  ? 218  PRO A CG    1 
ATOM   1205  C  CD    . PRO A 1  218  ? 249.159 236.750 256.412 1.00 84.75  ? 218  PRO A CD    1 
ATOM   1206  N  N     . GLU A 1  219  ? 252.911 237.214 257.260 1.00 85.99  ? 219  GLU A N     1 
ATOM   1207  C  CA    . GLU A 1  219  ? 254.239 237.544 257.771 1.00 85.99  ? 219  GLU A CA    1 
ATOM   1208  C  C     . GLU A 1  219  ? 254.944 236.299 258.301 1.00 85.99  ? 219  GLU A C     1 
ATOM   1209  O  O     . GLU A 1  219  ? 256.052 235.957 257.869 1.00 85.99  ? 219  GLU A O     1 
ATOM   1210  C  CB    . GLU A 1  219  ? 254.128 238.601 258.872 1.00 85.99  ? 219  GLU A CB    1 
ATOM   1211  C  CG    . GLU A 1  219  ? 253.558 239.948 258.435 1.00 85.99  ? 219  GLU A CG    1 
ATOM   1212  C  CD    . GLU A 1  219  ? 252.039 239.970 258.389 1.00 85.99  ? 219  GLU A CD    1 
ATOM   1213  O  OE1   . GLU A 1  219  ? 251.436 238.996 257.896 1.00 85.99  ? 219  GLU A OE1   1 
ATOM   1214  O  OE2   . GLU A 1  219  ? 251.447 240.968 258.851 1.00 85.99  ? 219  GLU A OE2   1 
ATOM   1215  N  N     . ARG A 1  220  ? 254.288 235.586 259.218 1.00 89.01  ? 220  ARG A N     1 
ATOM   1216  C  CA    . ARG A 1  220  ? 254.881 234.375 259.771 1.00 89.01  ? 220  ARG A CA    1 
ATOM   1217  C  C     . ARG A 1  220  ? 254.945 233.262 258.737 1.00 89.01  ? 220  ARG A C     1 
ATOM   1218  O  O     . ARG A 1  220  ? 255.882 232.458 258.752 1.00 89.01  ? 220  ARG A O     1 
ATOM   1219  C  CB    . ARG A 1  220  ? 254.096 233.917 260.998 1.00 89.01  ? 220  ARG A CB    1 
ATOM   1220  C  CG    . ARG A 1  220  ? 254.687 232.706 261.697 1.00 89.01  ? 220  ARG A CG    1 
ATOM   1221  C  CD    . ARG A 1  220  ? 253.956 232.390 262.990 1.00 89.01  ? 220  ARG A CD    1 
ATOM   1222  N  NE    . ARG A 1  220  ? 254.442 231.152 263.592 1.00 89.01  ? 220  ARG A NE    1 
ATOM   1223  C  CZ    . ARG A 1  220  ? 254.140 230.750 264.821 1.00 89.01  ? 220  ARG A CZ    1 
ATOM   1224  N  NH1   . ARG A 1  220  ? 254.628 229.611 265.288 1.00 89.01  ? 220  ARG A NH1   1 
ATOM   1225  N  NH2   . ARG A 1  220  ? 253.356 231.494 265.588 1.00 89.01  ? 220  ARG A NH2   1 
ATOM   1226  N  N     . VAL A 1  221  ? 253.965 233.198 257.835 1.00 85.60  ? 221  VAL A N     1 
ATOM   1227  C  CA    . VAL A 1  221  ? 253.979 232.179 256.788 1.00 85.60  ? 221  VAL A CA    1 
ATOM   1228  C  C     . VAL A 1  221  ? 255.186 232.372 255.875 1.00 85.60  ? 221  VAL A C     1 
ATOM   1229  O  O     . VAL A 1  221  ? 255.909 231.420 255.559 1.00 85.60  ? 221  VAL A O     1 
ATOM   1230  C  CB    . VAL A 1  221  ? 252.657 232.211 256.003 1.00 85.60  ? 221  VAL A CB    1 
ATOM   1231  C  CG1   . VAL A 1  221  ? 252.730 231.300 254.812 1.00 85.60  ? 221  VAL A CG1   1 
ATOM   1232  C  CG2   . VAL A 1  221  ? 251.504 231.802 256.903 1.00 85.60  ? 221  VAL A CG2   1 
ATOM   1233  N  N     . HIS A 1  222  ? 255.434 233.613 255.455 1.00 86.36  ? 222  HIS A N     1 
ATOM   1234  C  CA    . HIS A 1  222  ? 256.610 233.922 254.654 1.00 86.36  ? 222  HIS A CA    1 
ATOM   1235  C  C     . HIS A 1  222  ? 257.889 233.634 255.428 1.00 86.36  ? 222  HIS A C     1 
ATOM   1236  O  O     . HIS A 1  222  ? 258.859 233.107 254.869 1.00 86.36  ? 222  HIS A O     1 
ATOM   1237  C  CB    . HIS A 1  222  ? 256.547 235.386 254.216 1.00 86.36  ? 222  HIS A CB    1 
ATOM   1238  C  CG    . HIS A 1  222  ? 257.731 235.843 253.424 1.00 86.36  ? 222  HIS A CG    1 
ATOM   1239  N  ND1   . HIS A 1  222  ? 257.924 235.497 252.105 1.00 86.36  ? 222  HIS A ND1   1 
ATOM   1240  C  CD2   . HIS A 1  222  ? 258.772 236.641 253.760 1.00 86.36  ? 222  HIS A CD2   1 
ATOM   1241  C  CE1   . HIS A 1  222  ? 259.039 236.051 251.665 1.00 86.36  ? 222  HIS A CE1   1 
ATOM   1242  N  NE2   . HIS A 1  222  ? 259.573 236.750 252.649 1.00 86.36  ? 222  HIS A NE2   1 
ATOM   1243  N  N     . GLU A 1  223  ? 257.908 233.960 256.723 1.00 87.73  ? 223  GLU A N     1 
ATOM   1244  C  CA    . GLU A 1  223  ? 259.102 233.710 257.523 1.00 87.73  ? 223  GLU A CA    1 
ATOM   1245  C  C     . GLU A 1  223  ? 259.416 232.221 257.599 1.00 87.73  ? 223  GLU A C     1 
ATOM   1246  O  O     . GLU A 1  223  ? 260.568 231.807 257.424 1.00 87.73  ? 223  GLU A O     1 
ATOM   1247  C  CB    . GLU A 1  223  ? 258.922 234.292 258.924 1.00 87.73  ? 223  GLU A CB    1 
ATOM   1248  C  CG    . GLU A 1  223  ? 260.187 234.265 259.760 1.00 87.73  ? 223  GLU A CG    1 
ATOM   1249  C  CD    . GLU A 1  223  ? 261.265 235.166 259.199 1.00 87.73  ? 223  GLU A CD    1 
ATOM   1250  O  OE1   . GLU A 1  223  ? 260.931 236.279 258.742 1.00 87.73  ? 223  GLU A OE1   1 
ATOM   1251  O  OE2   . GLU A 1  223  ? 262.445 234.759 259.209 1.00 87.73  ? 223  GLU A OE2   1 
ATOM   1252  N  N     . ILE A 1  224  ? 258.399 231.394 257.855 1.00 87.36  ? 224  ILE A N     1 
ATOM   1253  C  CA    . ILE A 1  224  ? 258.630 229.958 257.964 1.00 87.36  ? 224  ILE A CA    1 
ATOM   1254  C  C     . ILE A 1  224  ? 258.955 229.363 256.599 1.00 87.36  ? 224  ILE A C     1 
ATOM   1255  O  O     . ILE A 1  224  ? 259.698 228.378 256.503 1.00 87.36  ? 224  ILE A O     1 
ATOM   1256  C  CB    . ILE A 1  224  ? 257.430 229.258 258.635 1.00 87.36  ? 224  ILE A CB    1 
ATOM   1257  C  CG1   . ILE A 1  224  ? 257.731 227.779 258.877 1.00 87.36  ? 224  ILE A CG1   1 
ATOM   1258  C  CG2   . ILE A 1  224  ? 256.174 229.388 257.805 1.00 87.36  ? 224  ILE A CG2   1 
ATOM   1259  C  CD1   . ILE A 1  224  ? 258.926 227.539 259.759 1.00 87.36  ? 224  ILE A CD1   1 
ATOM   1260  N  N     . PHE A 1  225  ? 258.421 229.945 255.523 1.00 87.80  ? 225  PHE A N     1 
ATOM   1261  C  CA    . PHE A 1  225  ? 258.790 229.492 254.187 1.00 87.80  ? 225  PHE A CA    1 
ATOM   1262  C  C     . PHE A 1  225  ? 260.239 229.818 253.854 1.00 87.80  ? 225  PHE A C     1 
ATOM   1263  O  O     . PHE A 1  225  ? 260.892 229.055 253.134 1.00 87.80  ? 225  PHE A O     1 
ATOM   1264  C  CB    . PHE A 1  225  ? 257.869 230.122 253.149 1.00 87.80  ? 225  PHE A CB    1 
ATOM   1265  C  CG    . PHE A 1  225  ? 256.655 229.310 252.844 1.00 87.80  ? 225  PHE A CG    1 
ATOM   1266  C  CD1   . PHE A 1  225  ? 256.774 228.036 252.326 1.00 87.80  ? 225  PHE A CD1   1 
ATOM   1267  C  CD2   . PHE A 1  225  ? 255.393 229.828 253.049 1.00 87.80  ? 225  PHE A CD2   1 
ATOM   1268  C  CE1   . PHE A 1  225  ? 255.656 227.292 252.037 1.00 87.80  ? 225  PHE A CE1   1 
ATOM   1269  C  CE2   . PHE A 1  225  ? 254.274 229.088 252.761 1.00 87.80  ? 225  PHE A CE2   1 
ATOM   1270  C  CZ    . PHE A 1  225  ? 254.405 227.824 252.258 1.00 87.80  ? 225  PHE A CZ    1 
ATOM   1271  N  N     . LYS A 1  226  ? 260.752 230.943 254.357 1.00 87.81  ? 226  LYS A N     1 
ATOM   1272  C  CA    . LYS A 1  226  ? 262.095 231.382 253.993 1.00 87.81  ? 226  LYS A CA    1 
ATOM   1273  C  C     . LYS A 1  226  ? 263.175 230.376 254.374 1.00 87.81  ? 226  LYS A C     1 
ATOM   1274  O  O     . LYS A 1  226  ? 264.257 230.394 253.777 1.00 87.81  ? 226  LYS A O     1 
ATOM   1275  C  CB    . LYS A 1  226  ? 262.398 232.732 254.645 1.00 87.81  ? 226  LYS A CB    1 
ATOM   1276  C  CG    . LYS A 1  226  ? 261.794 233.930 253.925 1.00 87.81  ? 226  LYS A CG    1 
ATOM   1277  C  CD    . LYS A 1  226  ? 261.841 235.181 254.790 1.00 87.81  ? 226  LYS A CD    1 
ATOM   1278  C  CE    . LYS A 1  226  ? 263.223 235.394 255.385 1.00 87.81  ? 226  LYS A CE    1 
ATOM   1279  N  NZ    . LYS A 1  226  ? 264.274 235.493 254.338 1.00 87.81  ? 226  LYS A NZ    1 
ATOM   1280  N  N     . ARG A 1  227  ? 262.915 229.502 255.343 1.00 91.20  ? 227  ARG A N     1 
ATOM   1281  C  CA    . ARG A 1  227  ? 263.918 228.571 255.843 1.00 91.20  ? 227  ARG A CA    1 
ATOM   1282  C  C     . ARG A 1  227  ? 263.765 227.164 255.278 1.00 91.20  ? 227  ARG A C     1 
ATOM   1283  O  O     . ARG A 1  227  ? 264.449 226.247 255.743 1.00 91.20  ? 227  ARG A O     1 
ATOM   1284  C  CB    . ARG A 1  227  ? 263.871 228.524 257.370 1.00 91.20  ? 227  ARG A CB    1 
ATOM   1285  C  CG    . ARG A 1  227  ? 262.564 227.993 257.925 1.00 91.20  ? 227  ARG A CG    1 
ATOM   1286  C  CD    . ARG A 1  227  ? 262.544 228.062 259.439 1.00 91.20  ? 227  ARG A CD    1 
ATOM   1287  N  NE    . ARG A 1  227  ? 262.595 229.438 259.922 1.00 91.20  ? 227  ARG A NE    1 
ATOM   1288  C  CZ    . ARG A 1  227  ? 262.547 229.779 261.204 1.00 91.20  ? 227  ARG A CZ    1 
ATOM   1289  N  NH1   . ARG A 1  227  ? 262.599 231.056 261.555 1.00 91.20  ? 227  ARG A NH1   1 
ATOM   1290  N  NH2   . ARG A 1  227  ? 262.449 228.841 262.134 1.00 91.20  ? 227  ARG A NH2   1 
ATOM   1291  N  N     . ILE A 1  228  ? 262.889 226.970 254.293 1.00 87.40  ? 228  ILE A N     1 
ATOM   1292  C  CA    . ILE A 1  228  ? 262.684 225.645 253.723 1.00 87.40  ? 228  ILE A CA    1 
ATOM   1293  C  C     . ILE A 1  228  ? 263.926 225.224 252.951 1.00 87.40  ? 228  ILE A C     1 
ATOM   1294  O  O     . ILE A 1  228  ? 264.444 225.976 252.115 1.00 87.40  ? 228  ILE A O     1 
ATOM   1295  C  CB    . ILE A 1  228  ? 261.439 225.632 252.825 1.00 87.40  ? 228  ILE A CB    1 
ATOM   1296  C  CG1   . ILE A 1  228  ? 260.186 225.901 253.655 1.00 87.40  ? 228  ILE A CG1   1 
ATOM   1297  C  CG2   . ILE A 1  228  ? 261.314 224.303 252.108 1.00 87.40  ? 228  ILE A CG2   1 
ATOM   1298  C  CD1   . ILE A 1  228  ? 259.907 224.843 254.694 1.00 87.40  ? 228  ILE A CD1   1 
ATOM   1299  N  N     . SER A 1  229  ? 264.412 224.018 253.229 1.00 87.15  ? 229  SER A N     1 
ATOM   1300  C  CA    . SER A 1  229  ? 265.610 223.520 252.571 1.00 87.15  ? 229  SER A CA    1 
ATOM   1301  C  C     . SER A 1  229  ? 265.361 223.270 251.089 1.00 87.15  ? 229  SER A C     1 
ATOM   1302  O  O     . SER A 1  229  ? 264.245 222.961 250.664 1.00 87.15  ? 229  SER A O     1 
ATOM   1303  C  CB    . SER A 1  229  ? 266.088 222.227 253.232 1.00 87.15  ? 229  SER A CB    1 
ATOM   1304  O  OG    . SER A 1  229  ? 267.057 221.578 252.427 1.00 87.15  ? 229  SER A OG    1 
ATOM   1305  N  N     . ASP A 1  230  ? 266.427 223.411 250.300 1.00 88.84  ? 230  ASP A N     1 
ATOM   1306  C  CA    . ASP A 1  230  ? 266.340 223.074 248.885 1.00 88.84  ? 230  ASP A CA    1 
ATOM   1307  C  C     . ASP A 1  230  ? 266.020 221.599 248.698 1.00 88.84  ? 230  ASP A C     1 
ATOM   1308  O  O     . ASP A 1  230  ? 265.191 221.236 247.860 1.00 88.84  ? 230  ASP A O     1 
ATOM   1309  C  CB    . ASP A 1  230  ? 267.646 223.429 248.176 1.00 88.84  ? 230  ASP A CB    1 
ATOM   1310  C  CG    . ASP A 1  230  ? 267.979 224.902 248.274 1.00 88.84  ? 230  ASP A CG    1 
ATOM   1311  O  OD1   . ASP A 1  230  ? 267.086 225.732 248.008 1.00 88.84  ? 230  ASP A OD1   1 
ATOM   1312  O  OD2   . ASP A 1  230  ? 269.133 225.229 248.623 1.00 88.84  ? 230  ASP A OD2   1 
ATOM   1313  N  N     . GLU A 1  231  ? 266.672 220.732 249.475 1.00 88.28  ? 231  GLU A N     1 
ATOM   1314  C  CA    . GLU A 1  231  ? 266.414 219.303 249.363 1.00 88.28  ? 231  GLU A CA    1 
ATOM   1315  C  C     . GLU A 1  231  ? 264.988 218.967 249.779 1.00 88.28  ? 231  GLU A C     1 
ATOM   1316  O  O     . GLU A 1  231  ? 264.329 218.132 249.148 1.00 88.28  ? 231  GLU A O     1 
ATOM   1317  C  CB    . GLU A 1  231  ? 267.418 218.529 250.213 1.00 88.28  ? 231  GLU A CB    1 
ATOM   1318  C  CG    . GLU A 1  231  ? 268.841 219.054 250.119 1.00 88.28  ? 231  GLU A CG    1 
ATOM   1319  C  CD    . GLU A 1  231  ? 269.737 218.493 251.203 1.00 88.28  ? 231  GLU A CD    1 
ATOM   1320  O  OE1   . GLU A 1  231  ? 269.339 217.500 251.848 1.00 88.28  ? 231  GLU A OE1   1 
ATOM   1321  O  OE2   . GLU A 1  231  ? 270.835 219.048 251.416 1.00 88.28  ? 231  GLU A OE2   1 
ATOM   1322  N  N     . GLU A 1  232  ? 264.498 219.598 250.848 1.00 90.60  ? 232  GLU A N     1 
ATOM   1323  C  CA    . GLU A 1  232  ? 263.122 219.369 251.278 1.00 90.60  ? 232  GLU A CA    1 
ATOM   1324  C  C     . GLU A 1  232  ? 262.129 219.841 250.225 1.00 90.60  ? 232  GLU A C     1 
ATOM   1325  O  O     . GLU A 1  232  ? 261.121 219.174 249.969 1.00 90.60  ? 232  GLU A O     1 
ATOM   1326  C  CB    . GLU A 1  232  ? 262.864 220.075 252.608 1.00 90.60  ? 232  GLU A CB    1 
ATOM   1327  C  CG    . GLU A 1  232  ? 263.680 219.549 253.770 1.00 90.60  ? 232  GLU A CG    1 
ATOM   1328  C  CD    . GLU A 1  232  ? 263.551 220.425 255.002 1.00 90.60  ? 232  GLU A CD    1 
ATOM   1329  O  OE1   . GLU A 1  232  ? 263.262 221.629 254.841 1.00 90.60  ? 232  GLU A OE1   1 
ATOM   1330  O  OE2   . GLU A 1  232  ? 263.733 219.913 256.127 1.00 90.60  ? 232  GLU A OE2   1 
ATOM   1331  N  N     . CYS A 1  233  ? 262.390 220.996 249.611 1.00 89.66  ? 233  CYS A N     1 
ATOM   1332  C  CA    . CYS A 1  233  ? 261.527 221.467 248.534 1.00 89.66  ? 233  CYS A CA    1 
ATOM   1333  C  C     . CYS A 1  233  ? 261.563 220.511 247.349 1.00 89.66  ? 233  CYS A C     1 
ATOM   1334  O  O     . CYS A 1  233  ? 260.532 220.238 246.726 1.00 89.66  ? 233  CYS A O     1 
ATOM   1335  C  CB    . CYS A 1  233  ? 261.950 222.875 248.114 1.00 89.66  ? 233  CYS A CB    1 
ATOM   1336  S  SG    . CYS A 1  233  ? 261.002 223.575 246.752 1.00 89.66  ? 233  CYS A SG    1 
ATOM   1337  N  N     . PHE A 1  234  ? 262.749 219.990 247.029 1.00 85.80  ? 234  PHE A N     1 
ATOM   1338  C  CA    . PHE A 1  234  ? 262.891 219.055 245.920 1.00 85.80  ? 234  PHE A CA    1 
ATOM   1339  C  C     . PHE A 1  234  ? 262.118 217.771 246.181 1.00 85.80  ? 234  PHE A C     1 
ATOM   1340  O  O     . PHE A 1  234  ? 261.475 217.228 245.276 1.00 85.80  ? 234  PHE A O     1 
ATOM   1341  C  CB    . PHE A 1  234  ? 264.374 218.760 245.700 1.00 85.80  ? 234  PHE A CB    1 
ATOM   1342  C  CG    . PHE A 1  234  ? 264.673 218.048 244.416 1.00 85.80  ? 234  PHE A CG    1 
ATOM   1343  C  CD1   . PHE A 1  234  ? 264.489 218.682 243.200 1.00 85.80  ? 234  PHE A CD1   1 
ATOM   1344  C  CD2   . PHE A 1  234  ? 265.168 216.756 244.427 1.00 85.80  ? 234  PHE A CD2   1 
ATOM   1345  C  CE1   . PHE A 1  234  ? 264.774 218.033 242.015 1.00 85.80  ? 234  PHE A CE1   1 
ATOM   1346  C  CE2   . PHE A 1  234  ? 265.455 216.101 243.248 1.00 85.80  ? 234  PHE A CE2   1 
ATOM   1347  C  CZ    . PHE A 1  234  ? 265.260 216.741 242.039 1.00 85.80  ? 234  PHE A CZ    1 
ATOM   1348  N  N     . VAL A 1  235  ? 262.171 217.267 247.416 1.00 89.16  ? 235  VAL A N     1 
ATOM   1349  C  CA    . VAL A 1  235  ? 261.474 216.027 247.738 1.00 89.16  ? 235  VAL A CA    1 
ATOM   1350  C  C     . VAL A 1  235  ? 259.978 216.272 247.882 1.00 89.16  ? 235  VAL A C     1 
ATOM   1351  O  O     . VAL A 1  235  ? 259.174 215.343 247.741 1.00 89.16  ? 235  VAL A O     1 
ATOM   1352  C  CB    . VAL A 1  235  ? 262.073 215.381 249.003 1.00 89.16  ? 235  VAL A CB    1 
ATOM   1353  C  CG1   . VAL A 1  235  ? 261.616 216.108 250.253 1.00 89.16  ? 235  VAL A CG1   1 
ATOM   1354  C  CG2   . VAL A 1  235  ? 261.706 213.907 249.071 1.00 89.16  ? 235  VAL A CG2   1 
ATOM   1355  N  N     . LEU A 1  236  ? 259.572 217.510 248.168 1.00 89.98  ? 236  LEU A N     1 
ATOM   1356  C  CA    . LEU A 1  236  ? 258.153 217.837 248.117 1.00 89.98  ? 236  LEU A CA    1 
ATOM   1357  C  C     . LEU A 1  236  ? 257.614 217.665 246.705 1.00 89.98  ? 236  LEU A C     1 
ATOM   1358  O  O     . LEU A 1  236  ? 256.509 217.147 246.510 1.00 89.98  ? 236  LEU A O     1 
ATOM   1359  C  CB    . LEU A 1  236  ? 257.917 219.265 248.606 1.00 89.98  ? 236  LEU A CB    1 
ATOM   1360  C  CG    . LEU A 1  236  ? 257.727 219.468 250.108 1.00 89.98  ? 236  LEU A CG    1 
ATOM   1361  C  CD1   . LEU A 1  236  ? 257.587 220.946 250.426 1.00 89.98  ? 236  LEU A CD1   1 
ATOM   1362  C  CD2   . LEU A 1  236  ? 256.514 218.696 250.594 1.00 89.98  ? 236  LEU A CD2   1 
ATOM   1363  N  N     . GLY A 1  237  ? 258.389 218.081 245.709 1.00 91.27  ? 237  GLY A N     1 
ATOM   1364  C  CA    . GLY A 1  237  ? 257.988 217.960 244.326 1.00 91.27  ? 237  GLY A CA    1 
ATOM   1365  C  C     . GLY A 1  237  ? 258.178 219.240 243.540 1.00 91.27  ? 237  GLY A C     1 
ATOM   1366  O  O     . GLY A 1  237  ? 258.588 219.200 242.377 1.00 91.27  ? 237  GLY A O     1 
ATOM   1367  N  N     . MET A 1  238  ? 257.906 220.383 244.161 1.00 87.80  ? 238  MET A N     1 
ATOM   1368  C  CA    . MET A 1  238  ? 258.067 221.649 243.462 1.00 87.80  ? 238  MET A CA    1 
ATOM   1369  C  C     . MET A 1  238  ? 259.545 221.926 243.223 1.00 87.80  ? 238  MET A C     1 
ATOM   1370  O  O     . MET A 1  238  ? 260.352 221.898 244.155 1.00 87.80  ? 238  MET A O     1 
ATOM   1371  C  CB    . MET A 1  238  ? 257.419 222.783 244.252 1.00 87.80  ? 238  MET A CB    1 
ATOM   1372  C  CG    . MET A 1  238  ? 257.690 222.757 245.740 1.00 87.80  ? 238  MET A CG    1 
ATOM   1373  S  SD    . MET A 1  238  ? 256.486 223.752 246.643 1.00 87.80  ? 238  MET A SD    1 
ATOM   1374  C  CE    . MET A 1  238  ? 256.426 225.223 245.626 1.00 87.80  ? 238  MET A CE    1 
ATOM   1375  N  N     . GLU A 1  239  ? 259.894 222.184 241.971 1.00 87.46  ? 239  GLU A N     1 
ATOM   1376  C  CA    . GLU A 1  239  ? 261.292 222.348 241.608 1.00 87.46  ? 239  GLU A CA    1 
ATOM   1377  C  C     . GLU A 1  239  ? 261.836 223.631 242.225 1.00 87.46  ? 239  GLU A C     1 
ATOM   1378  O  O     . GLU A 1  239  ? 261.269 224.707 242.006 1.00 87.46  ? 239  GLU A O     1 
ATOM   1379  C  CB    . GLU A 1  239  ? 261.445 222.372 240.091 1.00 87.46  ? 239  GLU A CB    1 
ATOM   1380  C  CG    . GLU A 1  239  ? 262.884 222.348 239.613 1.00 87.46  ? 239  GLU A CG    1 
ATOM   1381  C  CD    . GLU A 1  239  ? 263.018 221.840 238.190 1.00 87.46  ? 239  GLU A CD    1 
ATOM   1382  O  OE1   . GLU A 1  239  ? 262.097 221.147 237.716 1.00 87.46  ? 239  GLU A OE1   1 
ATOM   1383  O  OE2   . GLU A 1  239  ? 264.046 222.133 237.546 1.00 87.46  ? 239  GLU A OE2   1 
ATOM   1384  N  N     . PRO A 1  240  ? 262.929 223.563 242.988 1.00 85.55  ? 240  PRO A N     1 
ATOM   1385  C  CA    . PRO A 1  240  ? 263.387 224.744 243.733 1.00 85.55  ? 240  PRO A CA    1 
ATOM   1386  C  C     . PRO A 1  240  ? 263.974 225.844 242.866 1.00 85.55  ? 240  PRO A C     1 
ATOM   1387  O  O     . PRO A 1  240  ? 264.254 226.928 243.392 1.00 85.55  ? 240  PRO A O     1 
ATOM   1388  C  CB    . PRO A 1  240  ? 264.442 224.168 244.683 1.00 85.55  ? 240  PRO A CB    1 
ATOM   1389  C  CG    . PRO A 1  240  ? 264.947 222.950 243.980 1.00 85.55  ? 240  PRO A CG    1 
ATOM   1390  C  CD    . PRO A 1  240  ? 263.770 222.381 243.243 1.00 85.55  ? 240  PRO A CD    1 
ATOM   1391  N  N     . ARG A 1  241  ? 264.180 225.612 241.570 1.00 80.40  ? 241  ARG A N     1 
ATOM   1392  C  CA    . ARG A 1  241  ? 264.728 226.654 240.711 1.00 80.40  ? 241  ARG A CA    1 
ATOM   1393  C  C     . ARG A 1  241  ? 263.641 227.542 240.116 1.00 80.40  ? 241  ARG A C     1 
ATOM   1394  O  O     . ARG A 1  241  ? 263.794 228.766 240.065 1.00 80.40  ? 241  ARG A O     1 
ATOM   1395  C  CB    . ARG A 1  241  ? 265.560 226.038 239.584 1.00 80.40  ? 241  ARG A CB    1 
ATOM   1396  C  CG    . ARG A 1  241  ? 266.044 227.072 238.587 1.00 80.40  ? 241  ARG A CG    1 
ATOM   1397  C  CD    . ARG A 1  241  ? 266.892 226.472 237.485 1.00 80.40  ? 241  ARG A CD    1 
ATOM   1398  N  NE    . ARG A 1  241  ? 267.327 227.500 236.541 1.00 80.40  ? 241  ARG A NE    1 
ATOM   1399  C  CZ    . ARG A 1  241  ? 268.022 227.258 235.435 1.00 80.40  ? 241  ARG A CZ    1 
ATOM   1400  N  NH1   . ARG A 1  241  ? 268.372 228.258 234.639 1.00 80.40  ? 241  ARG A NH1   1 
ATOM   1401  N  NH2   . ARG A 1  241  ? 268.368 226.017 235.122 1.00 80.40  ? 241  ARG A NH2   1 
ATOM   1402  N  N     . TYR A 1  242  ? 262.542 226.944 239.665 1.00 80.35  ? 242  TYR A N     1 
ATOM   1403  C  CA    . TYR A 1  242  ? 261.509 227.688 238.959 1.00 80.35  ? 242  TYR A CA    1 
ATOM   1404  C  C     . TYR A 1  242  ? 260.347 228.105 239.845 1.00 80.35  ? 242  TYR A C     1 
ATOM   1405  O  O     . TYR A 1  242  ? 259.627 229.043 239.486 1.00 80.35  ? 242  TYR A O     1 
ATOM   1406  C  CB    . TYR A 1  242  ? 260.973 226.861 237.788 1.00 80.35  ? 242  TYR A CB    1 
ATOM   1407  C  CG    . TYR A 1  242  ? 262.036 226.438 236.804 1.00 80.35  ? 242  TYR A CG    1 
ATOM   1408  C  CD1   . TYR A 1  242  ? 262.457 227.294 235.799 1.00 80.35  ? 242  TYR A CD1   1 
ATOM   1409  C  CD2   . TYR A 1  242  ? 262.616 225.182 236.877 1.00 80.35  ? 242  TYR A CD2   1 
ATOM   1410  C  CE1   . TYR A 1  242  ? 263.427 226.911 234.897 1.00 80.35  ? 242  TYR A CE1   1 
ATOM   1411  C  CE2   . TYR A 1  242  ? 263.586 224.790 235.980 1.00 80.35  ? 242  TYR A CE2   1 
ATOM   1412  C  CZ    . TYR A 1  242  ? 263.988 225.658 234.992 1.00 80.35  ? 242  TYR A CZ    1 
ATOM   1413  O  OH    . TYR A 1  242  ? 264.955 225.269 234.095 1.00 80.35  ? 242  TYR A OH    1 
ATOM   1414  N  N     . ALA A 1  243  ? 260.139 227.445 240.983 1.00 80.79  ? 243  ALA A N     1 
ATOM   1415  C  CA    . ALA A 1  243  ? 259.037 227.821 241.871 1.00 80.79  ? 243  ALA A CA    1 
ATOM   1416  C  C     . ALA A 1  243  ? 259.468 227.544 243.311 1.00 80.79  ? 243  ALA A C     1 
ATOM   1417  O  O     . ALA A 1  243  ? 259.292 226.438 243.823 1.00 80.79  ? 243  ALA A O     1 
ATOM   1418  C  CB    . ALA A 1  243  ? 257.760 227.078 241.515 1.00 80.79  ? 243  ALA A CB    1 
ATOM   1419  N  N     . ARG A 1  244  ? 260.022 228.561 243.951 1.00 85.10  ? 244  ARG A N     1 
ATOM   1420  C  CA    . ARG A 1  244  ? 260.399 228.478 245.353 1.00 85.10  ? 244  ARG A CA    1 
ATOM   1421  C  C     . ARG A 1  244  ? 259.163 228.683 246.231 1.00 85.10  ? 244  ARG A C     1 
ATOM   1422  O  O     . ARG A 1  244  ? 258.329 229.540 245.929 1.00 85.10  ? 244  ARG A O     1 
ATOM   1423  C  CB    . ARG A 1  244  ? 261.462 229.525 245.676 1.00 85.10  ? 244  ARG A CB    1 
ATOM   1424  C  CG    . ARG A 1  244  ? 262.238 229.272 246.949 1.00 85.10  ? 244  ARG A CG    1 
ATOM   1425  C  CD    . ARG A 1  244  ? 263.050 227.991 246.870 1.00 85.10  ? 244  ARG A CD    1 
ATOM   1426  N  NE    . ARG A 1  244  ? 263.516 227.570 248.189 1.00 85.10  ? 244  ARG A NE    1 
ATOM   1427  C  CZ    . ARG A 1  244  ? 264.710 227.866 248.689 1.00 85.10  ? 244  ARG A CZ    1 
ATOM   1428  N  NH1   . ARG A 1  244  ? 265.047 227.441 249.898 1.00 85.10  ? 244  ARG A NH1   1 
ATOM   1429  N  NH2   . ARG A 1  244  ? 265.571 228.583 247.979 1.00 85.10  ? 244  ARG A NH2   1 
ATOM   1430  N  N     . PRO A 1  245  ? 259.013 227.906 247.310 1.00 82.73  ? 245  PRO A N     1 
ATOM   1431  C  CA    . PRO A 1  245  ? 257.754 227.958 248.075 1.00 82.73  ? 245  PRO A CA    1 
ATOM   1432  C  C     . PRO A 1  245  ? 257.386 229.335 248.599 1.00 82.73  ? 245  PRO A C     1 
ATOM   1433  O  O     . PRO A 1  245  ? 256.208 229.707 248.550 1.00 82.73  ? 245  PRO A O     1 
ATOM   1434  C  CB    . PRO A 1  245  ? 258.013 226.974 249.222 1.00 82.73  ? 245  PRO A CB    1 
ATOM   1435  C  CG    . PRO A 1  245  ? 259.004 226.031 248.681 1.00 82.73  ? 245  PRO A CG    1 
ATOM   1436  C  CD    . PRO A 1  245  ? 259.897 226.835 247.793 1.00 82.73  ? 245  PRO A CD    1 
ATOM   1437  N  N     . GLU A 1  246  ? 258.352 230.110 249.094 1.00 84.84  ? 246  GLU A N     1 
ATOM   1438  C  CA    . GLU A 1  246  ? 258.012 231.385 249.712 1.00 84.84  ? 246  GLU A CA    1 
ATOM   1439  C  C     . GLU A 1  246  ? 257.501 232.400 248.702 1.00 84.84  ? 246  GLU A C     1 
ATOM   1440  O  O     . GLU A 1  246  ? 256.824 233.357 249.095 1.00 84.84  ? 246  GLU A O     1 
ATOM   1441  C  CB    . GLU A 1  246  ? 259.217 231.960 250.457 1.00 84.84  ? 246  GLU A CB    1 
ATOM   1442  C  CG    . GLU A 1  246  ? 260.408 232.275 249.580 1.00 84.84  ? 246  GLU A CG    1 
ATOM   1443  C  CD    . GLU A 1  246  ? 261.465 231.198 249.631 1.00 84.84  ? 246  GLU A CD    1 
ATOM   1444  O  OE1   . GLU A 1  246  ? 261.163 230.090 250.121 1.00 84.84  ? 246  GLU A OE1   1 
ATOM   1445  O  OE2   . GLU A 1  246  ? 262.600 231.459 249.184 1.00 84.84  ? 246  GLU A OE2   1 
ATOM   1446  N  N     . TRP A 1  247  ? 257.799 232.209 247.416 1.00 81.42  ? 247  TRP A N     1 
ATOM   1447  C  CA    . TRP A 1  247  ? 257.369 233.154 246.393 1.00 81.42  ? 247  TRP A CA    1 
ATOM   1448  C  C     . TRP A 1  247  ? 255.855 233.210 246.258 1.00 81.42  ? 247  TRP A C     1 
ATOM   1449  O  O     . TRP A 1  247  ? 255.328 234.192 245.729 1.00 81.42  ? 247  TRP A O     1 
ATOM   1450  C  CB    . TRP A 1  247  ? 257.998 232.792 245.049 1.00 81.42  ? 247  TRP A CB    1 
ATOM   1451  C  CG    . TRP A 1  247  ? 259.491 232.834 245.059 1.00 81.42  ? 247  TRP A CG    1 
ATOM   1452  C  CD1   . TRP A 1  247  ? 260.291 233.235 246.085 1.00 81.42  ? 247  TRP A CD1   1 
ATOM   1453  C  CD2   . TRP A 1  247  ? 260.369 232.462 243.990 1.00 81.42  ? 247  TRP A CD2   1 
ATOM   1454  N  NE1   . TRP A 1  247  ? 261.611 233.134 245.725 1.00 81.42  ? 247  TRP A NE1   1 
ATOM   1455  C  CE2   . TRP A 1  247  ? 261.685 232.664 244.441 1.00 81.42  ? 247  TRP A CE2   1 
ATOM   1456  C  CE3   . TRP A 1  247  ? 260.168 231.981 242.695 1.00 81.42  ? 247  TRP A CE3   1 
ATOM   1457  C  CZ2   . TRP A 1  247  ? 262.793 232.398 243.646 1.00 81.42  ? 247  TRP A CZ2   1 
ATOM   1458  C  CZ3   . TRP A 1  247  ? 261.269 231.721 241.907 1.00 81.42  ? 247  TRP A CZ3   1 
ATOM   1459  C  CH2   . TRP A 1  247  ? 262.564 231.928 242.384 1.00 81.42  ? 247  TRP A CH2   1 
ATOM   1460  N  N     . MET A 1  248  ? 255.147 232.185 246.730 1.00 82.16  ? 248  MET A N     1 
ATOM   1461  C  CA    . MET A 1  248  ? 253.695 232.160 246.632 1.00 82.16  ? 248  MET A CA    1 
ATOM   1462  C  C     . MET A 1  248  ? 253.023 233.158 247.564 1.00 82.16  ? 248  MET A C     1 
ATOM   1463  O  O     . MET A 1  248  ? 251.808 233.350 247.461 1.00 82.16  ? 248  MET A O     1 
ATOM   1464  C  CB    . MET A 1  248  ? 253.178 230.752 246.922 1.00 82.16  ? 248  MET A CB    1 
ATOM   1465  C  CG    . MET A 1  248  ? 253.835 229.671 246.084 1.00 82.16  ? 248  MET A CG    1 
ATOM   1466  S  SD    . MET A 1  248  ? 253.162 228.045 246.450 1.00 82.16  ? 248  MET A SD    1 
ATOM   1467  C  CE    . MET A 1  248  ? 253.447 227.966 248.213 1.00 82.16  ? 248  MET A CE    1 
ATOM   1468  N  N     . ILE A 1  249  ? 253.764 233.774 248.478 1.00 83.44  ? 249  ILE A N     1 
ATOM   1469  C  CA    . ILE A 1  249  ? 253.245 234.863 249.297 1.00 83.44  ? 249  ILE A CA    1 
ATOM   1470  C  C     . ILE A 1  249  ? 253.552 236.167 248.576 1.00 83.44  ? 249  ILE A C     1 
ATOM   1471  O  O     . ILE A 1  249  ? 254.720 236.547 248.437 1.00 83.44  ? 249  ILE A O     1 
ATOM   1472  C  CB    . ILE A 1  249  ? 253.860 234.853 250.704 1.00 83.44  ? 249  ILE A CB    1 
ATOM   1473  C  CG1   . ILE A 1  249  ? 253.514 233.556 251.431 1.00 83.44  ? 249  ILE A CG1   1 
ATOM   1474  C  CG2   . ILE A 1  249  ? 253.360 236.040 251.500 1.00 83.44  ? 249  ILE A CG2   1 
ATOM   1475  C  CD1   . ILE A 1  249  ? 252.062 233.457 251.825 1.00 83.44  ? 249  ILE A CD1   1 
ATOM   1476  N  N     . VAL A 1  250  ? 252.512 236.852 248.116 1.00 81.52  ? 250  VAL A N     1 
ATOM   1477  C  CA    . VAL A 1  250  ? 252.699 238.021 247.266 1.00 81.52  ? 250  VAL A CA    1 
ATOM   1478  C  C     . VAL A 1  250  ? 253.131 239.203 248.122 1.00 81.52  ? 250  VAL A C     1 
ATOM   1479  O  O     . VAL A 1  250  ? 252.377 239.676 248.978 1.00 81.52  ? 250  VAL A O     1 
ATOM   1480  C  CB    . VAL A 1  250  ? 251.426 238.342 246.469 1.00 81.52  ? 250  VAL A CB    1 
ATOM   1481  C  CG1   . VAL A 1  250  ? 251.343 237.457 245.237 1.00 81.52  ? 250  VAL A CG1   1 
ATOM   1482  C  CG2   . VAL A 1  250  ? 250.191 238.162 247.328 1.00 81.52  ? 250  VAL A CG2   1 
ATOM   1483  N  N     . THR A 1  251  ? 254.359 239.670 247.900 1.00 81.48  ? 251  THR A N     1 
ATOM   1484  C  CA    . THR A 1  251  ? 254.854 240.894 248.507 1.00 81.48  ? 251  THR A CA    1 
ATOM   1485  C  C     . THR A 1  251  ? 255.121 241.997 247.499 1.00 81.48  ? 251  THR A C     1 
ATOM   1486  O  O     . THR A 1  251  ? 255.118 243.171 247.881 1.00 81.48  ? 251  THR A O     1 
ATOM   1487  C  CB    . THR A 1  251  ? 256.142 240.625 249.300 1.00 81.48  ? 251  THR A CB    1 
ATOM   1488  O  OG1   . THR A 1  251  ? 256.557 241.827 249.960 1.00 81.48  ? 251  THR A OG1   1 
ATOM   1489  C  CG2   . THR A 1  251  ? 257.251 240.155 248.376 1.00 81.48  ? 251  THR A CG2   1 
ATOM   1490  N  N     . VAL A 1  252  ? 255.352 241.659 246.233 1.00 77.28  ? 252  VAL A N     1 
ATOM   1491  C  CA    . VAL A 1  252  ? 255.440 242.622 245.144 1.00 77.28  ? 252  VAL A CA    1 
ATOM   1492  C  C     . VAL A 1  252  ? 254.351 242.275 244.143 1.00 77.28  ? 252  VAL A C     1 
ATOM   1493  O  O     . VAL A 1  252  ? 254.256 241.126 243.698 1.00 77.28  ? 252  VAL A O     1 
ATOM   1494  C  CB    . VAL A 1  252  ? 256.825 242.606 244.474 1.00 77.28  ? 252  VAL A CB    1 
ATOM   1495  C  CG1   . VAL A 1  252  ? 256.964 243.783 243.525 1.00 77.28  ? 252  VAL A CG1   1 
ATOM   1496  C  CG2   . VAL A 1  252  ? 257.924 242.614 245.521 1.00 77.28  ? 252  VAL A CG2   1 
ATOM   1497  N  N     . LEU A 1  253  ? 253.525 243.258 243.799 1.00 72.32  ? 253  LEU A N     1 
ATOM   1498  C  CA    . LEU A 1  253  ? 252.378 243.020 242.940 1.00 72.32  ? 253  LEU A CA    1 
ATOM   1499  C  C     . LEU A 1  253  ? 252.669 243.530 241.541 1.00 72.32  ? 253  LEU A C     1 
ATOM   1500  O  O     . LEU A 1  253  ? 252.873 244.743 241.367 1.00 72.32  ? 253  LEU A O     1 
ATOM   1501  C  CB    . LEU A 1  253  ? 251.141 243.704 243.506 1.00 72.32  ? 253  LEU A CB    1 
ATOM   1502  C  CG    . LEU A 1  253  ? 249.866 243.678 242.668 1.00 72.32  ? 253  LEU A CG    1 
ATOM   1503  C  CD1   . LEU A 1  253  ? 248.675 243.361 243.548 1.00 72.32  ? 253  LEU A CD1   1 
ATOM   1504  C  CD2   . LEU A 1  253  ? 249.660 245.010 241.970 1.00 72.32  ? 253  LEU A CD2   1 
ATOM   1505  N  N     . PRO A 1  254  ? 252.714 242.668 240.528 1.00 68.99  ? 254  PRO A N     1 
ATOM   1506  C  CA    . PRO A 1  254  ? 252.918 243.154 239.161 1.00 68.99  ? 254  PRO A CA    1 
ATOM   1507  C  C     . PRO A 1  254  ? 251.747 244.006 238.703 1.00 68.99  ? 254  PRO A C     1 
ATOM   1508  O  O     . PRO A 1  254  ? 250.596 243.777 239.078 1.00 68.99  ? 254  PRO A O     1 
ATOM   1509  C  CB    . PRO A 1  254  ? 253.023 241.866 238.334 1.00 68.99  ? 254  PRO A CB    1 
ATOM   1510  C  CG    . PRO A 1  254  ? 253.257 240.776 239.323 1.00 68.99  ? 254  PRO A CG    1 
ATOM   1511  C  CD    . PRO A 1  254  ? 252.573 241.205 240.576 1.00 68.99  ? 254  PRO A CD    1 
ATOM   1512  N  N     . VAL A 1  255  ? 252.057 244.999 237.883 1.00 67.49  ? 255  VAL A N     1 
ATOM   1513  C  CA    . VAL A 1  255  ? 251.056 245.872 237.275 1.00 67.49  ? 255  VAL A CA    1 
ATOM   1514  C  C     . VAL A 1  255  ? 251.044 245.596 235.777 1.00 67.49  ? 255  VAL A C     1 
ATOM   1515  O  O     . VAL A 1  255  ? 252.070 245.787 235.111 1.00 67.49  ? 255  VAL A O     1 
ATOM   1516  C  CB    . VAL A 1  255  ? 251.341 247.353 237.560 1.00 67.49  ? 255  VAL A CB    1 
ATOM   1517  C  CG1   . VAL A 1  255  ? 250.262 248.219 236.944 1.00 67.49  ? 255  VAL A CG1   1 
ATOM   1518  C  CG2   . VAL A 1  255  ? 251.416 247.592 239.052 1.00 67.49  ? 255  VAL A CG2   1 
ATOM   1519  N  N     . PRO A 1  256  ? 249.926 245.141 235.209 1.00 64.18  ? 256  PRO A N     1 
ATOM   1520  C  CA    . PRO A 1  256  ? 249.898 244.867 233.779 1.00 64.18  ? 256  PRO A CA    1 
ATOM   1521  C  C     . PRO A 1  256  ? 250.098 246.141 232.981 1.00 64.18  ? 256  PRO A C     1 
ATOM   1522  O  O     . PRO A 1  256  ? 249.694 247.232 233.417 1.00 64.18  ? 256  PRO A O     1 
ATOM   1523  C  CB    . PRO A 1  256  ? 248.491 244.284 233.560 1.00 64.18  ? 256  PRO A CB    1 
ATOM   1524  C  CG    . PRO A 1  256  ? 247.691 244.819 234.687 1.00 64.18  ? 256  PRO A CG    1 
ATOM   1525  C  CD    . PRO A 1  256  ? 248.628 244.884 235.849 1.00 64.18  ? 256  PRO A CD    1 
ATOM   1526  N  N     . PRO A 1  257  ? 250.711 246.054 231.803 1.00 65.52  ? 257  PRO A N     1 
ATOM   1527  C  CA    . PRO A 1  257  ? 250.962 247.263 231.010 1.00 65.52  ? 257  PRO A CA    1 
ATOM   1528  C  C     . PRO A 1  257  ? 249.680 247.916 230.536 1.00 65.52  ? 257  PRO A C     1 
ATOM   1529  O  O     . PRO A 1  257  ? 248.582 247.412 230.789 1.00 65.52  ? 257  PRO A O     1 
ATOM   1530  C  CB    . PRO A 1  257  ? 251.789 246.746 229.828 1.00 65.52  ? 257  PRO A CB    1 
ATOM   1531  C  CG    . PRO A 1  257  ? 252.353 245.456 230.290 1.00 65.52  ? 257  PRO A CG    1 
ATOM   1532  C  CD    . PRO A 1  257  ? 251.321 244.864 231.195 1.00 65.52  ? 257  PRO A CD    1 
ATOM   1533  N  N     . LEU A 1  258  ? 249.809 249.045 229.842 1.00 68.91  ? 258  LEU A N     1 
ATOM   1534  C  CA    . LEU A 1  258  ? 248.638 249.756 229.355 1.00 68.91  ? 258  LEU A CA    1 
ATOM   1535  C  C     . LEU A 1  258  ? 247.946 249.028 228.214 1.00 68.91  ? 258  LEU A C     1 
ATOM   1536  O  O     . LEU A 1  258  ? 246.821 249.397 227.860 1.00 68.91  ? 258  LEU A O     1 
ATOM   1537  C  CB    . LEU A 1  258  ? 249.034 251.161 228.916 1.00 68.91  ? 258  LEU A CB    1 
ATOM   1538  C  CG    . LEU A 1  258  ? 249.836 251.932 229.962 1.00 68.91  ? 258  LEU A CG    1 
ATOM   1539  C  CD1   . LEU A 1  258  ? 250.117 253.345 229.485 1.00 68.91  ? 258  LEU A CD1   1 
ATOM   1540  C  CD2   . LEU A 1  258  ? 249.093 251.942 231.283 1.00 68.91  ? 258  LEU A CD2   1 
ATOM   1541  N  N     . SER A 1  259  ? 248.589 248.017 227.629 1.00 63.62  ? 259  SER A N     1 
ATOM   1542  C  CA    . SER A 1  259  ? 247.950 247.228 226.585 1.00 63.62  ? 259  SER A CA    1 
ATOM   1543  C  C     . SER A 1  259  ? 246.948 246.237 227.165 1.00 63.62  ? 259  SER A C     1 
ATOM   1544  O  O     . SER A 1  259  ? 245.897 245.989 226.565 1.00 63.62  ? 259  SER A O     1 
ATOM   1545  C  CB    . SER A 1  259  ? 249.011 246.500 225.764 1.00 63.62  ? 259  SER A CB    1 
ATOM   1546  O  OG    . SER A 1  259  ? 249.965 247.413 225.251 1.00 63.62  ? 259  SER A OG    1 
ATOM   1547  N  N     . VAL A 1  260  ? 247.258 245.655 228.324 1.00 63.48  ? 260  VAL A N     1 
ATOM   1548  C  CA    . VAL A 1  260  ? 246.337 244.713 228.947 1.00 63.48  ? 260  VAL A CA    1 
ATOM   1549  C  C     . VAL A 1  260  ? 245.074 245.418 229.416 1.00 63.48  ? 260  VAL A C     1 
ATOM   1550  O  O     . VAL A 1  260  ? 243.978 244.848 229.362 1.00 63.48  ? 260  VAL A O     1 
ATOM   1551  C  CB    . VAL A 1  260  ? 247.035 243.974 230.103 1.00 63.48  ? 260  VAL A CB    1 
ATOM   1552  C  CG1   . VAL A 1  260  ? 246.098 242.961 230.727 1.00 63.48  ? 260  VAL A CG1   1 
ATOM   1553  C  CG2   . VAL A 1  260  ? 248.293 243.294 229.607 1.00 63.48  ? 260  VAL A CG2   1 
ATOM   1554  N  N     . ARG A 1  261  ? 245.194 246.666 229.878 1.00 69.67  ? 261  ARG A N     1 
ATOM   1555  C  CA    . ARG A 1  261  ? 244.072 247.443 230.398 1.00 69.67  ? 261  ARG A CA    1 
ATOM   1556  C  C     . ARG A 1  261  ? 244.002 248.758 229.630 1.00 69.67  ? 261  ARG A C     1 
ATOM   1557  O  O     . ARG A 1  261  ? 244.399 249.814 230.143 1.00 69.67  ? 261  ARG A O     1 
ATOM   1558  C  CB    . ARG A 1  261  ? 244.216 247.681 231.900 1.00 69.67  ? 261  ARG A CB    1 
ATOM   1559  C  CG    . ARG A 1  261  ? 245.640 247.965 232.339 1.00 69.67  ? 261  ARG A CG    1 
ATOM   1560  C  CD    . ARG A 1  261  ? 245.708 248.372 233.798 1.00 69.67  ? 261  ARG A CD    1 
ATOM   1561  N  NE    . ARG A 1  261  ? 247.074 248.678 234.204 1.00 69.67  ? 261  ARG A NE    1 
ATOM   1562  C  CZ    . ARG A 1  261  ? 247.626 249.883 234.121 1.00 69.67  ? 261  ARG A CZ    1 
ATOM   1563  N  NH1   . ARG A 1  261  ? 248.878 250.069 234.512 1.00 69.67  ? 261  ARG A NH1   1 
ATOM   1564  N  NH2   . ARG A 1  261  ? 246.924 250.901 233.647 1.00 69.67  ? 261  ARG A NH2   1 
ATOM   1565  N  N     . PRO A 1  262  ? 243.500 248.733 228.400 1.00 69.77  ? 262  PRO A N     1 
ATOM   1566  C  CA    . PRO A 1  262  ? 243.516 249.940 227.571 1.00 69.77  ? 262  PRO A CA    1 
ATOM   1567  C  C     . PRO A 1  262  ? 242.539 250.985 228.081 1.00 69.77  ? 262  PRO A C     1 
ATOM   1568  O  O     . PRO A 1  262  ? 241.553 250.683 228.756 1.00 69.77  ? 262  PRO A O     1 
ATOM   1569  C  CB    . PRO A 1  262  ? 243.102 249.433 226.185 1.00 69.77  ? 262  PRO A CB    1 
ATOM   1570  C  CG    . PRO A 1  262  ? 243.132 247.932 226.272 1.00 69.77  ? 262  PRO A CG    1 
ATOM   1571  C  CD    . PRO A 1  262  ? 242.875 247.602 227.702 1.00 69.77  ? 262  PRO A CD    1 
ATOM   1572  N  N     . ALA A 1  263  ? 242.831 252.236 227.744 1.00 72.18  ? 263  ALA A N     1 
ATOM   1573  C  CA    . ALA A 1  263  ? 241.902 253.319 228.010 1.00 72.18  ? 263  ALA A CA    1 
ATOM   1574  C  C     . ALA A 1  263  ? 240.748 253.269 227.015 1.00 72.18  ? 263  ALA A C     1 
ATOM   1575  O  O     . ALA A 1  263  ? 240.815 252.609 225.976 1.00 72.18  ? 263  ALA A O     1 
ATOM   1576  C  CB    . ALA A 1  263  ? 242.615 254.667 227.942 1.00 72.18  ? 263  ALA A CB    1 
ATOM   1577  N  N     . VAL A 1  264  ? 239.674 253.980 227.341 1.00 78.72  ? 264  VAL A N     1 
ATOM   1578  C  CA    . VAL A 1  264  ? 238.447 253.959 226.556 1.00 78.72  ? 264  VAL A CA    1 
ATOM   1579  C  C     . VAL A 1  264  ? 238.170 255.366 226.046 1.00 78.72  ? 264  VAL A C     1 
ATOM   1580  O  O     . VAL A 1  264  ? 238.172 256.327 226.823 1.00 78.72  ? 264  VAL A O     1 
ATOM   1581  C  CB    . VAL A 1  264  ? 237.258 253.428 227.375 1.00 78.72  ? 264  VAL A CB    1 
ATOM   1582  C  CG1   . VAL A 1  264  ? 235.983 253.459 226.550 1.00 78.72  ? 264  VAL A CG1   1 
ATOM   1583  C  CG2   . VAL A 1  264  ? 237.544 252.018 227.863 1.00 78.72  ? 264  VAL A CG2   1 
ATOM   1584  N  N     . VAL A 1  265  ? 237.934 255.482 224.743 1.00 80.85  ? 265  VAL A N     1 
ATOM   1585  C  CA    . VAL A 1  265  ? 237.599 256.756 224.129 1.00 80.85  ? 265  VAL A CA    1 
ATOM   1586  C  C     . VAL A 1  265  ? 236.086 256.913 224.057 1.00 80.85  ? 265  VAL A C     1 
ATOM   1587  O  O     . VAL A 1  265  ? 235.401 256.119 223.414 1.00 80.85  ? 265  VAL A O     1 
ATOM   1588  C  CB    . VAL A 1  265  ? 238.229 256.881 222.732 1.00 80.85  ? 265  VAL A CB    1 
ATOM   1589  C  CG1   . VAL A 1  265  ? 237.829 258.195 222.084 1.00 80.85  ? 265  VAL A CG1   1 
ATOM   1590  C  CG2   . VAL A 1  265  ? 239.738 256.767 222.824 1.00 80.85  ? 265  VAL A CG2   1 
ATOM   1591  N  N     . ALA A 1  270  ? 236.163 262.027 226.664 1.00 79.29  ? 270  ALA A N     1 
ATOM   1592  C  CA    . ALA A 1  270  ? 235.656 261.021 227.588 1.00 79.29  ? 270  ALA A CA    1 
ATOM   1593  C  C     . ALA A 1  270  ? 236.614 259.841 227.671 1.00 79.29  ? 270  ALA A C     1 
ATOM   1594  O  O     . ALA A 1  270  ? 236.630 258.982 226.792 1.00 79.29  ? 270  ALA A O     1 
ATOM   1595  C  CB    . ALA A 1  270  ? 234.274 260.556 227.162 1.00 79.29  ? 270  ALA A CB    1 
ATOM   1596  N  N     . ARG A 1  271  ? 237.412 259.807 228.734 1.00 81.32  ? 271  ARG A N     1 
ATOM   1597  C  CA    . ARG A 1  271  ? 238.371 258.738 228.971 1.00 81.32  ? 271  ARG A CA    1 
ATOM   1598  C  C     . ARG A 1  271  ? 237.911 257.913 230.162 1.00 81.32  ? 271  ARG A C     1 
ATOM   1599  O  O     . ARG A 1  271  ? 237.705 258.453 231.254 1.00 81.32  ? 271  ARG A O     1 
ATOM   1600  C  CB    . ARG A 1  271  ? 239.773 259.300 229.223 1.00 81.32  ? 271  ARG A CB    1 
ATOM   1601  N  N     . ASN A 1  272  ? 237.760 256.608 229.953 1.00 82.54  ? 272  ASN A N     1 
ATOM   1602  C  CA    . ASN A 1  272  ? 237.270 255.703 230.978 1.00 82.54  ? 272  ASN A CA    1 
ATOM   1603  C  C     . ASN A 1  272  ? 238.361 254.712 231.361 1.00 82.54  ? 272  ASN A C     1 
ATOM   1604  O  O     . ASN A 1  272  ? 239.174 254.302 230.528 1.00 82.54  ? 272  ASN A O     1 
ATOM   1605  C  CB    . ASN A 1  272  ? 236.025 254.949 230.502 1.00 82.54  ? 272  ASN A CB    1 
ATOM   1606  C  CG    . ASN A 1  272  ? 234.883 255.879 230.152 1.00 82.54  ? 272  ASN A CG    1 
ATOM   1607  O  OD1   . ASN A 1  272  ? 234.682 256.905 230.801 1.00 82.54  ? 272  ASN A OD1   1 
ATOM   1608  N  ND2   . ASN A 1  272  ? 234.126 255.526 229.118 1.00 82.54  ? 272  ASN A ND2   1 
ATOM   1609  N  N     . GLN A 1  273  ? 238.370 254.335 232.634 1.00 87.33  ? 273  GLN A N     1 
ATOM   1610  C  CA    . GLN A 1  273  ? 239.338 253.397 233.179 1.00 87.33  ? 273  GLN A CA    1 
ATOM   1611  C  C     . GLN A 1  273  ? 238.675 252.041 233.388 1.00 87.33  ? 273  GLN A C     1 
ATOM   1612  O  O     . GLN A 1  273  ? 237.496 251.954 233.739 1.00 87.33  ? 273  GLN A O     1 
ATOM   1613  C  CB    . GLN A 1  273  ? 239.917 253.911 234.501 1.00 87.33  ? 273  GLN A CB    1 
ATOM   1614  C  CG    . GLN A 1  273  ? 240.405 255.356 234.452 1.00 87.33  ? 273  GLN A CG    1 
ATOM   1615  C  CD    . GLN A 1  273  ? 241.638 255.540 233.584 1.00 87.33  ? 273  GLN A CD    1 
ATOM   1616  O  OE1   . GLN A 1  273  ? 242.602 254.783 233.685 1.00 87.33  ? 273  GLN A OE1   1 
ATOM   1617  N  NE2   . GLN A 1  273  ? 241.611 256.551 232.725 1.00 87.33  ? 273  GLN A NE2   1 
ATOM   1618  N  N     . ASP A 1  274  ? 239.448 250.982 233.171 1.00 84.40  ? 274  ASP A N     1 
ATOM   1619  C  CA    . ASP A 1  274  ? 238.915 249.632 233.214 1.00 84.40  ? 274  ASP A CA    1 
ATOM   1620  C  C     . ASP A 1  274  ? 238.695 249.172 234.652 1.00 84.40  ? 274  ASP A C     1 
ATOM   1621  O  O     . ASP A 1  274  ? 239.072 249.838 235.621 1.00 84.40  ? 274  ASP A O     1 
ATOM   1622  C  CB    . ASP A 1  274  ? 239.855 248.668 232.497 1.00 84.40  ? 274  ASP A CB    1 
ATOM   1623  C  CG    . ASP A 1  274  ? 240.156 249.103 231.083 1.00 84.40  ? 274  ASP A CG    1 
ATOM   1624  O  OD1   . ASP A 1  274  ? 239.534 250.081 230.621 1.00 84.40  ? 274  ASP A OD1   1 
ATOM   1625  O  OD2   . ASP A 1  274  ? 241.016 248.472 230.436 1.00 84.40  ? 274  ASP A OD2   1 
ATOM   1626  N  N     . ASP A 1  275  ? 238.066 248.002 234.780 1.00 87.84  ? 275  ASP A N     1 
ATOM   1627  C  CA    . ASP A 1  275  ? 237.881 247.402 236.096 1.00 87.84  ? 275  ASP A CA    1 
ATOM   1628  C  C     . ASP A 1  275  ? 239.223 247.090 236.743 1.00 87.84  ? 275  ASP A C     1 
ATOM   1629  O  O     . ASP A 1  275  ? 239.406 247.299 237.951 1.00 87.84  ? 275  ASP A O     1 
ATOM   1630  C  CB    . ASP A 1  275  ? 237.033 246.136 235.978 1.00 87.84  ? 275  ASP A CB    1 
ATOM   1631  C  CG    . ASP A 1  275  ? 235.712 246.383 235.276 1.00 87.84  ? 275  ASP A CG    1 
ATOM   1632  O  OD1   . ASP A 1  275  ? 235.523 247.492 234.734 1.00 87.84  ? 275  ASP A OD1   1 
ATOM   1633  O  OD2   . ASP A 1  275  ? 234.861 245.470 235.269 1.00 87.84  ? 275  ASP A OD2   1 
ATOM   1634  N  N     . LEU A 1  276  ? 240.178 246.595 235.952 1.00 81.82  ? 276  LEU A N     1 
ATOM   1635  C  CA    . LEU A 1  276  ? 241.517 246.360 236.475 1.00 81.82  ? 276  LEU A CA    1 
ATOM   1636  C  C     . LEU A 1  276  ? 242.142 247.650 236.982 1.00 81.82  ? 276  LEU A C     1 
ATOM   1637  O  O     . LEU A 1  276  ? 242.772 247.664 238.044 1.00 81.82  ? 276  LEU A O     1 
ATOM   1638  C  CB    . LEU A 1  276  ? 242.402 245.736 235.399 1.00 81.82  ? 276  LEU A CB    1 
ATOM   1639  C  CG    . LEU A 1  276  ? 242.288 244.231 235.184 1.00 81.82  ? 276  LEU A CG    1 
ATOM   1640  C  CD1   . LEU A 1  276  ? 243.286 243.789 234.135 1.00 81.82  ? 276  LEU A CD1   1 
ATOM   1641  C  CD2   . LEU A 1  276  ? 242.519 243.494 236.488 1.00 81.82  ? 276  LEU A CD2   1 
ATOM   1642  N  N     . THR A 1  277  ? 241.988 248.742 236.233 1.00 80.66  ? 277  THR A N     1 
ATOM   1643  C  CA    . THR A 1  277  ? 242.567 250.011 236.657 1.00 80.66  ? 277  THR A CA    1 
ATOM   1644  C  C     . THR A 1  277  ? 241.923 250.511 237.941 1.00 80.66  ? 277  THR A C     1 
ATOM   1645  O  O     . THR A 1  277  ? 242.612 251.023 238.831 1.00 80.66  ? 277  THR A O     1 
ATOM   1646  C  CB    . THR A 1  277  ? 242.429 251.049 235.548 1.00 80.66  ? 277  THR A CB    1 
ATOM   1647  O  OG1   . THR A 1  277  ? 243.127 250.597 234.383 1.00 80.66  ? 277  THR A OG1   1 
ATOM   1648  C  CG2   . THR A 1  277  ? 243.014 252.374 235.991 1.00 80.66  ? 277  THR A CG2   1 
ATOM   1649  N  N     . HIS A 1  278  ? 240.602 250.373 238.059 1.00 82.26  ? 278  HIS A N     1 
ATOM   1650  C  CA    . HIS A 1  278  ? 239.936 250.790 239.289 1.00 82.26  ? 278  HIS A CA    1 
ATOM   1651  C  C     . HIS A 1  278  ? 240.413 249.972 240.480 1.00 82.26  ? 278  HIS A C     1 
ATOM   1652  O  O     . HIS A 1  278  ? 240.684 250.522 241.558 1.00 82.26  ? 278  HIS A O     1 
ATOM   1653  C  CB    . HIS A 1  278  ? 238.421 250.678 239.131 1.00 82.26  ? 278  HIS A CB    1 
ATOM   1654  C  CG    . HIS A 1  278  ? 237.809 251.826 238.391 1.00 82.26  ? 278  HIS A CG    1 
ATOM   1655  N  ND1   . HIS A 1  278  ? 237.659 253.075 238.952 1.00 82.26  ? 278  HIS A ND1   1 
ATOM   1656  C  CD2   . HIS A 1  278  ? 237.306 251.913 237.137 1.00 82.26  ? 278  HIS A CD2   1 
ATOM   1657  C  CE1   . HIS A 1  278  ? 237.091 253.884 238.075 1.00 82.26  ? 278  HIS A CE1   1 
ATOM   1658  N  NE2   . HIS A 1  278  ? 236.866 253.202 236.966 1.00 82.26  ? 278  HIS A NE2   1 
ATOM   1659  N  N     . LYS A 1  279  ? 240.536 248.655 240.304 1.00 78.38  ? 279  LYS A N     1 
ATOM   1660  C  CA    . LYS A 1  279  ? 241.016 247.817 241.396 1.00 78.38  ? 279  LYS A CA    1 
ATOM   1661  C  C     . LYS A 1  279  ? 242.461 248.149 241.754 1.00 78.38  ? 279  LYS A C     1 
ATOM   1662  O  O     . LYS A 1  279  ? 242.827 248.162 242.933 1.00 78.38  ? 279  LYS A O     1 
ATOM   1663  C  CB    . LYS A 1  279  ? 240.867 246.341 241.032 1.00 78.38  ? 279  LYS A CB    1 
ATOM   1664  C  CG    . LYS A 1  279  ? 241.175 245.393 242.176 1.00 78.38  ? 279  LYS A CG    1 
ATOM   1665  C  CD    . LYS A 1  279  ? 240.408 245.763 243.436 1.00 78.38  ? 279  LYS A CD    1 
ATOM   1666  C  CE    . LYS A 1  279  ? 238.925 245.489 243.290 1.00 78.38  ? 279  LYS A CE    1 
ATOM   1667  N  NZ    . LYS A 1  279  ? 238.154 246.011 244.451 1.00 78.38  ? 279  LYS A NZ    1 
ATOM   1668  N  N     . LEU A 1  280  ? 243.294 248.426 240.748 1.00 75.46  ? 280  LEU A N     1 
ATOM   1669  C  CA    . LEU A 1  280  ? 244.675 248.818 241.015 1.00 75.46  ? 280  LEU A CA    1 
ATOM   1670  C  C     . LEU A 1  280  ? 244.735 250.116 241.805 1.00 75.46  ? 280  LEU A C     1 
ATOM   1671  O  O     . LEU A 1  280  ? 245.536 250.248 242.738 1.00 75.46  ? 280  LEU A O     1 
ATOM   1672  C  CB    . LEU A 1  280  ? 245.443 248.964 239.703 1.00 75.46  ? 280  LEU A CB    1 
ATOM   1673  C  CG    . LEU A 1  280  ? 245.984 247.689 239.061 1.00 75.46  ? 280  LEU A CG    1 
ATOM   1674  C  CD1   . LEU A 1  280  ? 246.423 247.960 237.639 1.00 75.46  ? 280  LEU A CD1   1 
ATOM   1675  C  CD2   . LEU A 1  280  ? 247.141 247.149 239.876 1.00 75.46  ? 280  LEU A CD2   1 
ATOM   1676  N  N     . ALA A 1  281  ? 243.903 251.092 241.432 1.00 77.60  ? 281  ALA A N     1 
ATOM   1677  C  CA    . ALA A 1  281  ? 243.864 252.354 242.164 1.00 77.60  ? 281  ALA A CA    1 
ATOM   1678  C  C     . ALA A 1  281  ? 243.443 252.134 243.610 1.00 77.60  ? 281  ALA A C     1 
ATOM   1679  O  O     . ALA A 1  281  ? 244.041 252.702 244.532 1.00 77.60  ? 281  ALA A O     1 
ATOM   1680  C  CB    . ALA A 1  281  ? 242.920 253.331 241.470 1.00 77.60  ? 281  ALA A CB    1 
ATOM   1681  N  N     . ASP A 1  282  ? 242.425 251.300 243.831 1.00 77.74  ? 282  ASP A N     1 
ATOM   1682  C  CA    . ASP A 1  282  ? 242.010 251.017 245.202 1.00 77.74  ? 282  ASP A CA    1 
ATOM   1683  C  C     . ASP A 1  282  ? 243.126 250.340 245.989 1.00 77.74  ? 282  ASP A C     1 
ATOM   1684  O  O     . ASP A 1  282  ? 243.380 250.690 247.152 1.00 77.74  ? 282  ASP A O     1 
ATOM   1685  C  CB    . ASP A 1  282  ? 240.751 250.153 245.202 1.00 77.74  ? 282  ASP A CB    1 
ATOM   1686  C  CG    . ASP A 1  282  ? 239.552 250.873 244.623 1.00 77.74  ? 282  ASP A CG    1 
ATOM   1687  O  OD1   . ASP A 1  282  ? 239.735 251.968 244.055 1.00 77.74  ? 282  ASP A OD1   1 
ATOM   1688  O  OD2   . ASP A 1  282  ? 238.424 250.348 244.741 1.00 77.74  ? 282  ASP A OD2   1 
ATOM   1689  N  N     . ILE A 1  283  ? 243.808 249.374 245.370 1.00 77.06  ? 283  ILE A N     1 
ATOM   1690  C  CA    . ILE A 1  283  ? 244.866 248.649 246.063 1.00 77.06  ? 283  ILE A CA    1 
ATOM   1691  C  C     . ILE A 1  283  ? 246.000 249.588 246.441 1.00 77.06  ? 283  ILE A C     1 
ATOM   1692  O  O     . ILE A 1  283  ? 246.510 249.539 247.565 1.00 77.06  ? 283  ILE A O     1 
ATOM   1693  C  CB    . ILE A 1  283  ? 245.370 247.476 245.204 1.00 77.06  ? 283  ILE A CB    1 
ATOM   1694  C  CG1   . ILE A 1  283  ? 244.324 246.364 245.147 1.00 77.06  ? 283  ILE A CG1   1 
ATOM   1695  C  CG2   . ILE A 1  283  ? 246.679 246.938 245.754 1.00 77.06  ? 283  ILE A CG2   1 
ATOM   1696  C  CD1   . ILE A 1  283  ? 244.754 245.173 244.328 1.00 77.06  ? 283  ILE A CD1   1 
ATOM   1697  N  N     . VAL A 1  284  ? 246.419 250.454 245.516 1.00 77.62  ? 284  VAL A N     1 
ATOM   1698  C  CA    . VAL A 1  284  ? 247.528 251.350 245.829 1.00 77.62  ? 284  VAL A CA    1 
ATOM   1699  C  C     . VAL A 1  284  ? 247.106 252.381 246.868 1.00 77.62  ? 284  VAL A C     1 
ATOM   1700  O  O     . VAL A 1  284  ? 247.919 252.791 247.709 1.00 77.62  ? 284  VAL A O     1 
ATOM   1701  C  CB    . VAL A 1  284  ? 248.088 252.002 244.551 1.00 77.62  ? 284  VAL A CB    1 
ATOM   1702  C  CG1   . VAL A 1  284  ? 247.062 252.892 243.895 1.00 77.62  ? 284  VAL A CG1   1 
ATOM   1703  C  CG2   . VAL A 1  284  ? 249.352 252.781 244.865 1.00 77.62  ? 284  VAL A CG2   1 
ATOM   1704  N  N     . LYS A 1  285  ? 245.837 252.803 246.852 1.00 78.81  ? 285  LYS A N     1 
ATOM   1705  C  CA    . LYS A 1  285  ? 245.339 253.681 247.908 1.00 78.81  ? 285  LYS A CA    1 
ATOM   1706  C  C     . LYS A 1  285  ? 245.486 253.023 249.272 1.00 78.81  ? 285  LYS A C     1 
ATOM   1707  O  O     . LYS A 1  285  ? 246.064 253.606 250.202 1.00 78.81  ? 285  LYS A O     1 
ATOM   1708  C  CB    . LYS A 1  285  ? 243.878 254.038 247.642 1.00 78.81  ? 285  LYS A CB    1 
ATOM   1709  C  CG    . LYS A 1  285  ? 243.182 254.704 248.812 1.00 78.81  ? 285  LYS A CG    1 
ATOM   1710  C  CD    . LYS A 1  285  ? 241.692 254.849 248.552 1.00 78.81  ? 285  LYS A CD    1 
ATOM   1711  C  CE    . LYS A 1  285  ? 241.430 255.585 247.250 1.00 78.81  ? 285  LYS A CE    1 
ATOM   1712  N  NZ    . LYS A 1  285  ? 239.977 255.704 246.952 1.00 78.81  ? 285  LYS A NZ    1 
ATOM   1713  N  N     . ILE A 1  286  ? 244.984 251.796 249.403 1.00 80.76  ? 286  ILE A N     1 
ATOM   1714  C  CA    . ILE A 1  286  ? 245.077 251.095 250.681 1.00 80.76  ? 286  ILE A CA    1 
ATOM   1715  C  C     . ILE A 1  286  ? 246.533 250.883 251.066 1.00 80.76  ? 286  ILE A C     1 
ATOM   1716  O  O     . ILE A 1  286  ? 246.897 250.971 252.244 1.00 80.76  ? 286  ILE A O     1 
ATOM   1717  C  CB    . ILE A 1  286  ? 244.308 249.763 250.623 1.00 80.76  ? 286  ILE A CB    1 
ATOM   1718  C  CG1   . ILE A 1  286  ? 242.846 250.005 250.259 1.00 80.76  ? 286  ILE A CG1   1 
ATOM   1719  C  CG2   . ILE A 1  286  ? 244.390 249.041 251.956 1.00 80.76  ? 286  ILE A CG2   1 
ATOM   1720  C  CD1   . ILE A 1  286  ? 242.080 248.737 250.018 1.00 80.76  ? 286  ILE A CD1   1 
ATOM   1721  N  N     . ASN A 1  287  ? 247.392 250.604 250.085 1.00 79.48  ? 287  ASN A N     1 
ATOM   1722  C  CA    . ASN A 1  287  ? 248.788 250.302 250.383 1.00 79.48  ? 287  ASN A CA    1 
ATOM   1723  C  C     . ASN A 1  287  ? 249.517 251.528 250.918 1.00 79.48  ? 287  ASN A C     1 
ATOM   1724  O  O     . ASN A 1  287  ? 250.253 251.442 251.910 1.00 79.48  ? 287  ASN A O     1 
ATOM   1725  C  CB    . ASN A 1  287  ? 249.481 249.754 249.138 1.00 79.48  ? 287  ASN A CB    1 
ATOM   1726  C  CG    . ASN A 1  287  ? 250.778 249.046 249.459 1.00 79.48  ? 287  ASN A CG    1 
ATOM   1727  O  OD1   . ASN A 1  287  ? 251.056 248.734 250.615 1.00 79.48  ? 287  ASN A OD1   1 
ATOM   1728  N  ND2   . ASN A 1  287  ? 251.579 248.784 248.435 1.00 79.48  ? 287  ASN A ND2   1 
ATOM   1729  N  N     . ASN A 1  288  ? 249.325 252.687 250.282 1.00 82.80  ? 288  ASN A N     1 
ATOM   1730  C  CA    . ASN A 1  288  ? 249.981 253.884 250.800 1.00 82.80  ? 288  ASN A CA    1 
ATOM   1731  C  C     . ASN A 1  288  ? 249.388 254.310 252.137 1.00 82.80  ? 288  ASN A C     1 
ATOM   1732  O  O     . ASN A 1  288  ? 250.119 254.807 253.005 1.00 82.80  ? 288  ASN A O     1 
ATOM   1733  C  CB    . ASN A 1  288  ? 249.922 255.029 249.785 1.00 82.80  ? 288  ASN A CB    1 
ATOM   1734  C  CG    . ASN A 1  288  ? 248.516 255.358 249.351 1.00 82.80  ? 288  ASN A CG    1 
ATOM   1735  O  OD1   . ASN A 1  288  ? 247.715 255.874 250.130 1.00 82.80  ? 288  ASN A OD1   1 
ATOM   1736  N  ND2   . ASN A 1  288  ? 248.216 255.088 248.091 1.00 82.80  ? 288  ASN A ND2   1 
ATOM   1737  N  N     . GLN A 1  289  ? 248.081 254.108 252.340 1.00 87.13  ? 289  GLN A N     1 
ATOM   1738  C  CA    . GLN A 1  289  ? 247.510 254.395 253.652 1.00 87.13  ? 289  GLN A CA    1 
ATOM   1739  C  C     . GLN A 1  289  ? 248.106 253.489 254.722 1.00 87.13  ? 289  GLN A C     1 
ATOM   1740  O  O     . GLN A 1  289  ? 248.359 253.931 255.847 1.00 87.13  ? 289  GLN A O     1 
ATOM   1741  C  CB    . GLN A 1  289  ? 245.991 254.254 253.620 1.00 87.13  ? 289  GLN A CB    1 
ATOM   1742  C  CG    . GLN A 1  289  ? 245.269 255.492 253.131 1.00 87.13  ? 289  GLN A CG    1 
ATOM   1743  C  CD    . GLN A 1  289  ? 243.782 255.435 253.399 1.00 87.13  ? 289  GLN A CD    1 
ATOM   1744  O  OE1   . GLN A 1  289  ? 243.317 254.639 254.215 1.00 87.13  ? 289  GLN A OE1   1 
ATOM   1745  N  NE2   . GLN A 1  289  ? 243.023 256.278 252.711 1.00 87.13  ? 289  GLN A NE2   1 
ATOM   1746  N  N     . LEU A 1  290  ? 248.325 252.215 254.397 1.00 87.85  ? 290  LEU A N     1 
ATOM   1747  C  CA    . LEU A 1  290  ? 248.933 251.306 255.362 1.00 87.85  ? 290  LEU A CA    1 
ATOM   1748  C  C     . LEU A 1  290  ? 250.370 251.705 255.656 1.00 87.85  ? 290  LEU A C     1 
ATOM   1749  O  O     . LEU A 1  290  ? 250.826 251.612 256.801 1.00 87.85  ? 290  LEU A O     1 
ATOM   1750  C  CB    . LEU A 1  290  ? 248.865 249.869 254.848 1.00 87.85  ? 290  LEU A CB    1 
ATOM   1751  C  CG    . LEU A 1  290  ? 249.236 248.785 255.861 1.00 87.85  ? 290  LEU A CG    1 
ATOM   1752  C  CD1   . LEU A 1  290  ? 248.364 248.893 257.098 1.00 87.85  ? 290  LEU A CD1   1 
ATOM   1753  C  CD2   . LEU A 1  290  ? 249.110 247.404 255.238 1.00 87.85  ? 290  LEU A CD2   1 
ATOM   1754  N  N     . ARG A 1  291  ? 251.103 252.151 254.632 1.00 91.85  ? 291  ARG A N     1 
ATOM   1755  C  CA    . ARG A 1  291  ? 252.447 252.675 254.862 1.00 91.85  ? 291  ARG A CA    1 
ATOM   1756  C  C     . ARG A 1  291  ? 252.416 253.864 255.815 1.00 91.85  ? 291  ARG A C     1 
ATOM   1757  O  O     . ARG A 1  291  ? 253.216 253.939 256.758 1.00 91.85  ? 291  ARG A O     1 
ATOM   1758  C  CB    . ARG A 1  291  ? 253.086 253.076 253.534 1.00 91.85  ? 291  ARG A CB    1 
ATOM   1759  C  CG    . ARG A 1  291  ? 253.578 251.916 252.690 1.00 91.85  ? 291  ARG A CG    1 
ATOM   1760  C  CD    . ARG A 1  291  ? 254.982 251.516 253.092 1.00 91.85  ? 291  ARG A CD    1 
ATOM   1761  N  NE    . ARG A 1  291  ? 255.926 252.617 252.917 1.00 91.85  ? 291  ARG A NE    1 
ATOM   1762  C  CZ    . ARG A 1  291  ? 256.651 252.814 251.820 1.00 91.85  ? 291  ARG A CZ    1 
ATOM   1763  N  NH1   . ARG A 1  291  ? 257.485 253.844 251.750 1.00 91.85  ? 291  ARG A NH1   1 
ATOM   1764  N  NH2   . ARG A 1  291  ? 256.545 251.983 250.791 1.00 91.85  ? 291  ARG A NH2   1 
ATOM   1765  N  N     . ARG A 1  292  ? 251.486 254.795 255.594 1.00 91.43  ? 292  ARG A N     1 
ATOM   1766  C  CA    . ARG A 1  292  ? 251.379 255.963 256.462 1.00 91.43  ? 292  ARG A CA    1 
ATOM   1767  C  C     . ARG A 1  292  ? 251.023 255.570 257.891 1.00 91.43  ? 292  ARG A C     1 
ATOM   1768  O  O     . ARG A 1  292  ? 251.584 256.113 258.851 1.00 91.43  ? 292  ARG A O     1 
ATOM   1769  C  CB    . ARG A 1  292  ? 250.345 256.935 255.894 1.00 91.43  ? 292  ARG A CB    1 
ATOM   1770  C  CG    . ARG A 1  292  ? 249.584 257.741 256.932 1.00 91.43  ? 292  ARG A CG    1 
ATOM   1771  C  CD    . ARG A 1  292  ? 248.747 258.836 256.286 1.00 91.43  ? 292  ARG A CD    1 
ATOM   1772  N  NE    . ARG A 1  292  ? 247.923 258.337 255.187 1.00 91.43  ? 292  ARG A NE    1 
ATOM   1773  C  CZ    . ARG A 1  292  ? 248.209 258.509 253.900 1.00 91.43  ? 292  ARG A CZ    1 
ATOM   1774  N  NH1   . ARG A 1  292  ? 247.402 258.019 252.969 1.00 91.43  ? 292  ARG A NH1   1 
ATOM   1775  N  NH2   . ARG A 1  292  ? 249.301 259.167 253.543 1.00 91.43  ? 292  ARG A NH2   1 
ATOM   1776  N  N     . ASN A 1  293  ? 250.084 254.637 258.053 1.00 92.54  ? 293  ASN A N     1 
ATOM   1777  C  CA    . ASN A 1  293  ? 249.699 254.201 259.391 1.00 92.54  ? 293  ASN A CA    1 
ATOM   1778  C  C     . ASN A 1  293  ? 250.863 253.530 260.108 1.00 92.54  ? 293  ASN A C     1 
ATOM   1779  O  O     . ASN A 1  293  ? 251.124 253.809 261.284 1.00 92.54  ? 293  ASN A O     1 
ATOM   1780  C  CB    . ASN A 1  293  ? 248.498 253.259 259.317 1.00 92.54  ? 293  ASN A CB    1 
ATOM   1781  C  CG    . ASN A 1  293  ? 247.186 253.998 259.144 1.00 92.54  ? 293  ASN A CG    1 
ATOM   1782  O  OD1   . ASN A 1  293  ? 247.078 255.180 259.469 1.00 92.54  ? 293  ASN A OD1   1 
ATOM   1783  N  ND2   . ASN A 1  293  ? 246.178 253.299 258.641 1.00 92.54  ? 293  ASN A ND2   1 
ATOM   1784  N  N     . GLU A 1  294  ? 251.584 252.647 259.414 1.00 96.77  ? 294  GLU A N     1 
ATOM   1785  C  CA    . GLU A 1  294  ? 252.708 251.963 260.040 1.00 96.77  ? 294  GLU A CA    1 
ATOM   1786  C  C     . GLU A 1  294  ? 253.893 252.889 260.264 1.00 96.77  ? 294  GLU A C     1 
ATOM   1787  O  O     . GLU A 1  294  ? 254.790 252.545 261.039 1.00 96.77  ? 294  GLU A O     1 
ATOM   1788  C  CB    . GLU A 1  294  ? 253.137 250.762 259.199 1.00 96.77  ? 294  GLU A CB    1 
ATOM   1789  C  CG    . GLU A 1  294  ? 252.069 249.688 259.072 1.00 96.77  ? 294  GLU A CG    1 
ATOM   1790  C  CD    . GLU A 1  294  ? 252.558 248.464 258.328 1.00 96.77  ? 294  GLU A CD    1 
ATOM   1791  O  OE1   . GLU A 1  294  ? 253.789 248.277 258.225 1.00 96.77  ? 294  GLU A OE1   1 
ATOM   1792  O  OE2   . GLU A 1  294  ? 251.708 247.691 257.844 1.00 96.77  ? 294  GLU A OE2   1 
ATOM   1793  N  N     . GLN A 1  295  ? 253.924 254.044 259.597 1.00 96.40  ? 295  GLN A N     1 
ATOM   1794  C  CA    . GLN A 1  295  ? 254.954 255.027 259.912 1.00 96.40  ? 295  GLN A CA    1 
ATOM   1795  C  C     . GLN A 1  295  ? 254.575 255.861 261.130 1.00 96.40  ? 295  GLN A C     1 
ATOM   1796  O  O     . GLN A 1  295  ? 255.394 256.055 262.037 1.00 96.40  ? 295  GLN A O     1 
ATOM   1797  C  CB    . GLN A 1  295  ? 255.217 255.931 258.707 1.00 96.40  ? 295  GLN A CB    1 
ATOM   1798  C  CG    . GLN A 1  295  ? 256.074 255.291 257.630 1.00 96.40  ? 295  GLN A CG    1 
ATOM   1799  C  CD    . GLN A 1  295  ? 256.519 256.283 256.576 1.00 96.40  ? 295  GLN A CD    1 
ATOM   1800  O  OE1   . GLN A 1  295  ? 256.086 257.434 256.567 1.00 96.40  ? 295  GLN A OE1   1 
ATOM   1801  N  NE2   . GLN A 1  295  ? 257.392 255.841 255.678 1.00 96.40  ? 295  GLN A NE2   1 
ATOM   1802  N  N     . ASN A 1  296  ? 253.337 256.355 261.180 1.00 92.94  ? 296  ASN A N     1 
ATOM   1803  C  CA    . ASN A 1  296  ? 252.957 257.284 262.239 1.00 92.94  ? 296  ASN A CA    1 
ATOM   1804  C  C     . ASN A 1  296  ? 252.433 256.596 263.495 1.00 92.94  ? 296  ASN A C     1 
ATOM   1805  O  O     . ASN A 1  296  ? 252.152 257.285 264.481 1.00 92.94  ? 296  ASN A O     1 
ATOM   1806  C  CB    . ASN A 1  296  ? 251.911 258.280 261.726 1.00 92.94  ? 296  ASN A CB    1 
ATOM   1807  C  CG    . ASN A 1  296  ? 250.492 257.770 261.874 1.00 92.94  ? 296  ASN A CG    1 
ATOM   1808  O  OD1   . ASN A 1  296  ? 250.177 256.649 261.481 1.00 92.94  ? 296  ASN A OD1   1 
ATOM   1809  N  ND2   . ASN A 1  296  ? 249.625 258.597 262.448 1.00 92.94  ? 296  ASN A ND2   1 
ATOM   1810  N  N     . GLY A 1  297  ? 252.294 255.275 263.493 1.00 89.17  ? 297  GLY A N     1 
ATOM   1811  C  CA    . GLY A 1  297  ? 251.823 254.580 264.674 1.00 89.17  ? 297  GLY A CA    1 
ATOM   1812  C  C     . GLY A 1  297  ? 250.315 254.437 264.714 1.00 89.17  ? 297  GLY A C     1 
ATOM   1813  O  O     . GLY A 1  297  ? 249.587 255.424 264.584 1.00 89.17  ? 297  GLY A O     1 
ATOM   1814  N  N     . ALA A 1  298  ? 249.836 253.213 264.906 1.00 87.06  ? 298  ALA A N     1 
ATOM   1815  C  CA    . ALA A 1  298  ? 248.415 252.905 264.885 1.00 87.06  ? 298  ALA A CA    1 
ATOM   1816  C  C     . ALA A 1  298  ? 247.982 252.360 266.246 1.00 87.06  ? 298  ALA A C     1 
ATOM   1817  O  O     . ALA A 1  298  ? 248.747 252.365 267.214 1.00 87.06  ? 298  ALA A O     1 
ATOM   1818  C  CB    . ALA A 1  298  ? 248.100 251.922 263.755 1.00 87.06  ? 298  ALA A CB    1 
ATOM   1819  N  N     . ALA A 1  299  ? 246.739 251.881 266.309 1.00 84.82  ? 299  ALA A N     1 
ATOM   1820  C  CA    . ALA A 1  299  ? 246.122 251.427 267.549 1.00 84.82  ? 299  ALA A CA    1 
ATOM   1821  C  C     . ALA A 1  299  ? 246.002 249.906 267.617 1.00 84.82  ? 299  ALA A C     1 
ATOM   1822  O  O     . ALA A 1  299  ? 245.073 249.379 268.235 1.00 84.82  ? 299  ALA A O     1 
ATOM   1823  C  CB    . ALA A 1  299  ? 244.752 252.079 267.726 1.00 84.82  ? 299  ALA A CB    1 
ATOM   1824  N  N     . ALA A 1  300  ? 246.921 249.190 266.967 1.00 83.49  ? 300  ALA A N     1 
ATOM   1825  C  CA    . ALA A 1  300  ? 247.072 247.736 267.005 1.00 83.49  ? 300  ALA A CA    1 
ATOM   1826  C  C     . ALA A 1  300  ? 245.895 246.985 266.389 1.00 83.49  ? 300  ALA A C     1 
ATOM   1827  O  O     . ALA A 1  300  ? 245.942 245.752 266.309 1.00 83.49  ? 300  ALA A O     1 
ATOM   1828  C  CB    . ALA A 1  300  ? 247.302 247.209 268.428 1.00 83.49  ? 300  ALA A CB    1 
ATOM   1829  N  N     . HIS A 1  301  ? 244.849 247.677 265.949 1.00 87.32  ? 301  HIS A N     1 
ATOM   1830  C  CA    . HIS A 1  301  ? 243.747 247.059 265.228 1.00 87.32  ? 301  HIS A CA    1 
ATOM   1831  C  C     . HIS A 1  301  ? 243.458 247.725 263.897 1.00 87.32  ? 301  HIS A C     1 
ATOM   1832  O  O     . HIS A 1  301  ? 242.948 247.063 262.986 1.00 87.32  ? 301  HIS A O     1 
ATOM   1833  C  CB    . HIS A 1  301  ? 242.466 247.066 266.080 1.00 87.32  ? 301  HIS A CB    1 
ATOM   1834  C  CG    . HIS A 1  301  ? 241.959 248.437 266.404 1.00 87.32  ? 301  HIS A CG    1 
ATOM   1835  N  ND1   . HIS A 1  301  ? 242.312 249.108 267.555 1.00 87.32  ? 301  HIS A ND1   1 
ATOM   1836  C  CD2   . HIS A 1  301  ? 241.118 249.259 265.733 1.00 87.32  ? 301  HIS A CD2   1 
ATOM   1837  C  CE1   . HIS A 1  301  ? 241.711 250.285 267.578 1.00 87.32  ? 301  HIS A CE1   1 
ATOM   1838  N  NE2   . HIS A 1  301  ? 240.982 250.401 266.484 1.00 87.32  ? 301  HIS A NE2   1 
ATOM   1839  N  N     . VAL A 1  302  ? 243.776 249.013 263.756 1.00 87.77  ? 302  VAL A N     1 
ATOM   1840  C  CA    . VAL A 1  302  ? 243.676 249.661 262.455 1.00 87.77  ? 302  VAL A CA    1 
ATOM   1841  C  C     . VAL A 1  302  ? 244.590 248.967 261.456 1.00 87.77  ? 302  VAL A C     1 
ATOM   1842  O  O     . VAL A 1  302  ? 244.213 248.733 260.302 1.00 87.77  ? 302  VAL A O     1 
ATOM   1843  C  CB    . VAL A 1  302  ? 244.002 251.160 262.577 1.00 87.77  ? 302  VAL A CB    1 
ATOM   1844  C  CG1   . VAL A 1  302  ? 243.840 251.855 261.234 1.00 87.77  ? 302  VAL A CG1   1 
ATOM   1845  C  CG2   . VAL A 1  302  ? 243.116 251.805 263.624 1.00 87.77  ? 302  VAL A CG2   1 
ATOM   1846  N  N     . ILE A 1  303  ? 245.800 248.609 261.892 1.00 87.33  ? 303  ILE A N     1 
ATOM   1847  C  CA    . ILE A 1  303  ? 246.734 247.911 261.016 1.00 87.33  ? 303  ILE A CA    1 
ATOM   1848  C  C     . ILE A 1  303  ? 246.158 246.574 260.571 1.00 87.33  ? 303  ILE A C     1 
ATOM   1849  O  O     . ILE A 1  303  ? 246.234 246.215 259.391 1.00 87.33  ? 303  ILE A O     1 
ATOM   1850  C  CB    . ILE A 1  303  ? 248.094 247.739 261.716 1.00 87.33  ? 303  ILE A CB    1 
ATOM   1851  C  CG1   . ILE A 1  303  ? 247.892 247.375 263.189 1.00 87.33  ? 303  ILE A CG1   1 
ATOM   1852  C  CG2   . ILE A 1  303  ? 248.929 249.005 261.578 1.00 87.33  ? 303  ILE A CG2   1 
ATOM   1853  C  CD1   . ILE A 1  303  ? 249.177 247.162 263.948 1.00 87.33  ? 303  ILE A CD1   1 
ATOM   1854  N  N     . ALA A 1  304  ? 245.571 245.816 261.502 1.00 87.68  ? 304  ALA A N     1 
ATOM   1855  C  CA    . ALA A 1  304  ? 245.016 244.512 261.150 1.00 87.68  ? 304  ALA A CA    1 
ATOM   1856  C  C     . ALA A 1  304  ? 243.840 244.647 260.189 1.00 87.68  ? 304  ALA A C     1 
ATOM   1857  O  O     . ALA A 1  304  ? 243.737 243.895 259.208 1.00 87.68  ? 304  ALA A O     1 
ATOM   1858  C  CB    . ALA A 1  304  ? 244.594 243.765 262.413 1.00 87.68  ? 304  ALA A CB    1 
ATOM   1859  N  N     . GLU A 1  305  ? 242.942 245.602 260.448 1.00 89.48  ? 305  GLU A N     1 
ATOM   1860  C  CA    . GLU A 1  305  ? 241.808 245.797 259.552 1.00 89.48  ? 305  GLU A CA    1 
ATOM   1861  C  C     . GLU A 1  305  ? 242.272 246.217 258.163 1.00 89.48  ? 305  GLU A C     1 
ATOM   1862  O  O     . GLU A 1  305  ? 241.734 245.748 257.152 1.00 89.48  ? 305  GLU A O     1 
ATOM   1863  C  CB    . GLU A 1  305  ? 240.847 246.834 260.130 1.00 89.48  ? 305  GLU A CB    1 
ATOM   1864  C  CG    . GLU A 1  305  ? 239.594 247.028 259.291 1.00 89.48  ? 305  GLU A CG    1 
ATOM   1865  C  CD    . GLU A 1  305  ? 239.058 248.441 259.365 1.00 89.48  ? 305  GLU A CD    1 
ATOM   1866  O  OE1   . GLU A 1  305  ? 239.633 249.259 260.114 1.00 89.48  ? 305  GLU A OE1   1 
ATOM   1867  O  OE2   . GLU A 1  305  ? 238.064 248.736 258.668 1.00 89.48  ? 305  GLU A OE2   1 
ATOM   1868  N  N     . ASP A 1  306  ? 243.271 247.099 258.091 1.00 88.72  ? 306  ASP A N     1 
ATOM   1869  C  CA    . ASP A 1  306  ? 243.783 247.527 256.796 1.00 88.72  ? 306  ASP A CA    1 
ATOM   1870  C  C     . ASP A 1  306  ? 244.471 246.382 256.067 1.00 88.72  ? 306  ASP A C     1 
ATOM   1871  O  O     . ASP A 1  306  ? 244.374 246.274 254.838 1.00 88.72  ? 306  ASP A O     1 
ATOM   1872  C  CB    . ASP A 1  306  ? 244.740 248.703 256.975 1.00 88.72  ? 306  ASP A CB    1 
ATOM   1873  C  CG    . ASP A 1  306  ? 244.066 249.912 257.584 1.00 88.72  ? 306  ASP A CG    1 
ATOM   1874  O  OD1   . ASP A 1  306  ? 242.836 250.050 257.417 1.00 88.72  ? 306  ASP A OD1   1 
ATOM   1875  O  OD2   . ASP A 1  306  ? 244.763 250.720 258.233 1.00 88.72  ? 306  ASP A OD2   1 
ATOM   1876  N  N     . VAL A 1  307  ? 245.180 245.524 256.803 1.00 85.49  ? 307  VAL A N     1 
ATOM   1877  C  CA    . VAL A 1  307  ? 245.791 244.353 256.185 1.00 85.49  ? 307  VAL A CA    1 
ATOM   1878  C  C     . VAL A 1  307  ? 244.717 243.465 255.577 1.00 85.49  ? 307  VAL A C     1 
ATOM   1879  O  O     . VAL A 1  307  ? 244.845 243.002 254.437 1.00 85.49  ? 307  VAL A O     1 
ATOM   1880  C  CB    . VAL A 1  307  ? 246.647 243.587 257.210 1.00 85.49  ? 307  VAL A CB    1 
ATOM   1881  C  CG1   . VAL A 1  307  ? 246.948 242.185 256.709 1.00 85.49  ? 307  VAL A CG1   1 
ATOM   1882  C  CG2   . VAL A 1  307  ? 247.940 244.335 257.482 1.00 85.49  ? 307  VAL A CG2   1 
ATOM   1883  N  N     . LYS A 1  308  ? 243.634 243.230 256.322 1.00 86.44  ? 308  LYS A N     1 
ATOM   1884  C  CA    . LYS A 1  308  ? 242.544 242.417 255.792 1.00 86.44  ? 308  LYS A CA    1 
ATOM   1885  C  C     . LYS A 1  308  ? 241.916 243.065 254.563 1.00 86.44  ? 308  LYS A C     1 
ATOM   1886  O  O     . LYS A 1  308  ? 241.572 242.374 253.597 1.00 86.44  ? 308  LYS A O     1 
ATOM   1887  C  CB    . LYS A 1  308  ? 241.489 242.178 256.871 1.00 86.44  ? 308  LYS A CB    1 
ATOM   1888  C  CG    . LYS A 1  308  ? 241.995 241.374 258.053 1.00 86.44  ? 308  LYS A CG    1 
ATOM   1889  C  CD    . LYS A 1  308  ? 240.846 240.818 258.874 1.00 86.44  ? 308  LYS A CD    1 
ATOM   1890  C  CE    . LYS A 1  308  ? 241.353 240.036 260.074 1.00 86.44  ? 308  LYS A CE    1 
ATOM   1891  N  NZ    . LYS A 1  308  ? 242.063 240.913 261.045 1.00 86.44  ? 308  LYS A NZ    1 
ATOM   1892  N  N     . LEU A 1  309  ? 241.751 244.389 254.582 1.00 82.69  ? 309  LEU A N     1 
ATOM   1893  C  CA    . LEU A 1  309  ? 241.153 245.075 253.439 1.00 82.69  ? 309  LEU A CA    1 
ATOM   1894  C  C     . LEU A 1  309  ? 242.034 244.969 252.199 1.00 82.69  ? 309  LEU A C     1 
ATOM   1895  O  O     . LEU A 1  309  ? 241.538 244.720 251.092 1.00 82.69  ? 309  LEU A O     1 
ATOM   1896  C  CB    . LEU A 1  309  ? 240.893 246.539 253.785 1.00 82.69  ? 309  LEU A CB    1 
ATOM   1897  C  CG    . LEU A 1  309  ? 240.095 247.343 252.760 1.00 82.69  ? 309  LEU A CG    1 
ATOM   1898  C  CD1   . LEU A 1  309  ? 238.699 246.772 252.606 1.00 82.69  ? 309  LEU A CD1   1 
ATOM   1899  C  CD2   . LEU A 1  309  ? 240.035 248.802 253.159 1.00 82.69  ? 309  LEU A CD2   1 
ATOM   1900  N  N     . LEU A 1  310  ? 243.345 245.160 252.362 1.00 81.39  ? 310  LEU A N     1 
ATOM   1901  C  CA    . LEU A 1  310  ? 244.256 245.022 251.229 1.00 81.39  ? 310  LEU A CA    1 
ATOM   1902  C  C     . LEU A 1  310  ? 244.262 243.591 250.710 1.00 81.39  ? 310  LEU A C     1 
ATOM   1903  O  O     . LEU A 1  310  ? 244.320 243.359 249.495 1.00 81.39  ? 310  LEU A O     1 
ATOM   1904  C  CB    . LEU A 1  310  ? 245.663 245.461 251.636 1.00 81.39  ? 310  LEU A CB    1 
ATOM   1905  C  CG    . LEU A 1  310  ? 246.701 245.732 250.546 1.00 81.39  ? 310  LEU A CG    1 
ATOM   1906  C  CD1   . LEU A 1  310  ? 247.746 246.701 251.065 1.00 81.39  ? 310  LEU A CD1   1 
ATOM   1907  C  CD2   . LEU A 1  310  ? 247.369 244.454 250.080 1.00 81.39  ? 310  LEU A CD2   1 
ATOM   1908  N  N     . GLN A 1  311  ? 244.204 242.618 251.621 1.00 82.14  ? 311  GLN A N     1 
ATOM   1909  C  CA    . GLN A 1  311  ? 244.118 241.220 251.217 1.00 82.14  ? 311  GLN A CA    1 
ATOM   1910  C  C     . GLN A 1  311  ? 242.866 240.978 250.389 1.00 82.14  ? 311  GLN A C     1 
ATOM   1911  O  O     . GLN A 1  311  ? 242.911 240.304 249.353 1.00 82.14  ? 311  GLN A O     1 
ATOM   1912  C  CB    . GLN A 1  311  ? 244.126 240.327 252.457 1.00 82.14  ? 311  GLN A CB    1 
ATOM   1913  C  CG    . GLN A 1  311  ? 244.103 238.848 252.161 1.00 82.14  ? 311  GLN A CG    1 
ATOM   1914  C  CD    . GLN A 1  311  ? 245.439 238.333 251.681 1.00 82.14  ? 311  GLN A CD    1 
ATOM   1915  O  OE1   . GLN A 1  311  ? 246.441 238.427 252.387 1.00 82.14  ? 311  GLN A OE1   1 
ATOM   1916  N  NE2   . GLN A 1  311  ? 245.462 237.789 250.471 1.00 82.14  ? 311  GLN A NE2   1 
ATOM   1917  N  N     . PHE A 1  312  ? 241.736 241.531 250.831 1.00 82.99  ? 312  PHE A N     1 
ATOM   1918  C  CA    . PHE A 1  312  ? 240.493 241.391 250.083 1.00 82.99  ? 312  PHE A CA    1 
ATOM   1919  C  C     . PHE A 1  312  ? 240.611 242.005 248.697 1.00 82.99  ? 312  PHE A C     1 
ATOM   1920  O  O     . PHE A 1  312  ? 240.168 241.411 247.707 1.00 82.99  ? 312  PHE A O     1 
ATOM   1921  C  CB    . PHE A 1  312  ? 239.342 242.041 250.850 1.00 82.99  ? 312  PHE A CB    1 
ATOM   1922  C  CG    . PHE A 1  312  ? 238.176 242.420 249.984 1.00 82.99  ? 312  PHE A CG    1 
ATOM   1923  C  CD1   . PHE A 1  312  ? 237.201 241.492 249.669 1.00 82.99  ? 312  PHE A CD1   1 
ATOM   1924  C  CD2   . PHE A 1  312  ? 238.050 243.705 249.489 1.00 82.99  ? 312  PHE A CD2   1 
ATOM   1925  C  CE1   . PHE A 1  312  ? 236.127 241.838 248.874 1.00 82.99  ? 312  PHE A CE1   1 
ATOM   1926  C  CE2   . PHE A 1  312  ? 236.980 244.055 248.691 1.00 82.99  ? 312  PHE A CE2   1 
ATOM   1927  C  CZ    . PHE A 1  312  ? 236.017 243.119 248.386 1.00 82.99  ? 312  PHE A CZ    1 
ATOM   1928  N  N     . HIS A 1  313  ? 241.189 243.201 248.607 1.00 81.09  ? 313  HIS A N     1 
ATOM   1929  C  CA    . HIS A 1  313  ? 241.298 243.862 247.310 1.00 81.09  ? 313  HIS A CA    1 
ATOM   1930  C  C     . HIS A 1  313  ? 242.169 243.061 246.350 1.00 81.09  ? 313  HIS A C     1 
ATOM   1931  O  O     . HIS A 1  313  ? 241.802 242.865 245.186 1.00 81.09  ? 313  HIS A O     1 
ATOM   1932  C  CB    . HIS A 1  313  ? 241.838 245.278 247.485 1.00 81.09  ? 313  HIS A CB    1 
ATOM   1933  C  CG    . HIS A 1  313  ? 240.786 246.280 247.845 1.00 81.09  ? 313  HIS A CG    1 
ATOM   1934  N  ND1   . HIS A 1  313  ? 239.981 246.147 248.954 1.00 81.09  ? 313  HIS A ND1   1 
ATOM   1935  C  CD2   . HIS A 1  313  ? 240.400 247.424 247.233 1.00 81.09  ? 313  HIS A CD2   1 
ATOM   1936  C  CE1   . HIS A 1  313  ? 239.145 247.168 249.012 1.00 81.09  ? 313  HIS A CE1   1 
ATOM   1937  N  NE2   . HIS A 1  313  ? 239.380 247.959 247.981 1.00 81.09  ? 313  HIS A NE2   1 
ATOM   1938  N  N     . VAL A 1  314  ? 243.318 242.572 246.822 1.00 77.63  ? 314  VAL A N     1 
ATOM   1939  C  CA    . VAL A 1  314  ? 244.195 241.791 245.953 1.00 77.63  ? 314  VAL A CA    1 
ATOM   1940  C  C     . VAL A 1  314  ? 243.524 240.484 245.539 1.00 77.63  ? 314  VAL A C     1 
ATOM   1941  O  O     . VAL A 1  314  ? 243.585 240.077 244.368 1.00 77.63  ? 314  VAL A O     1 
ATOM   1942  C  CB    . VAL A 1  314  ? 245.546 241.551 246.648 1.00 77.63  ? 314  VAL A CB    1 
ATOM   1943  C  CG1   . VAL A 1  314  ? 246.356 240.509 245.903 1.00 77.63  ? 314  VAL A CG1   1 
ATOM   1944  C  CG2   . VAL A 1  314  ? 246.319 242.848 246.736 1.00 77.63  ? 314  VAL A CG2   1 
ATOM   1945  N  N     . ALA A 1  315  ? 242.872 239.807 246.487 1.00 77.82  ? 315  ALA A N     1 
ATOM   1946  C  CA    . ALA A 1  315  ? 242.213 238.547 246.165 1.00 77.82  ? 315  ALA A CA    1 
ATOM   1947  C  C     . ALA A 1  315  ? 241.109 238.751 245.139 1.00 77.82  ? 315  ALA A C     1 
ATOM   1948  O  O     . ALA A 1  315  ? 240.959 237.946 244.214 1.00 77.82  ? 315  ALA A O     1 
ATOM   1949  C  CB    . ALA A 1  315  ? 241.655 237.907 247.433 1.00 77.82  ? 315  ALA A CB    1 
ATOM   1950  N  N     . THR A 1  316  ? 240.326 239.820 245.282 1.00 77.23  ? 316  THR A N     1 
ATOM   1951  C  CA    . THR A 1  316  ? 239.274 240.086 244.311 1.00 77.23  ? 316  THR A CA    1 
ATOM   1952  C  C     . THR A 1  316  ? 239.844 240.512 242.967 1.00 77.23  ? 316  THR A C     1 
ATOM   1953  O  O     . THR A 1  316  ? 239.223 240.262 241.928 1.00 77.23  ? 316  THR A O     1 
ATOM   1954  C  CB    . THR A 1  316  ? 238.319 241.143 244.853 1.00 77.23  ? 316  THR A CB    1 
ATOM   1955  O  OG1   . THR A 1  316  ? 239.070 242.202 245.457 1.00 77.23  ? 316  THR A OG1   1 
ATOM   1956  C  CG2   . THR A 1  316  ? 237.398 240.531 245.886 1.00 77.23  ? 316  THR A CG2   1 
ATOM   1957  N  N     . MET A 1  317  ? 241.008 241.164 242.959 1.00 77.61  ? 317  MET A N     1 
ATOM   1958  C  CA    . MET A 1  317  ? 241.659 241.462 241.689 1.00 77.61  ? 317  MET A CA    1 
ATOM   1959  C  C     . MET A 1  317  ? 242.045 240.183 240.964 1.00 77.61  ? 317  MET A C     1 
ATOM   1960  O  O     . MET A 1  317  ? 241.896 240.085 239.741 1.00 77.61  ? 317  MET A O     1 
ATOM   1961  C  CB    . MET A 1  317  ? 242.893 242.335 241.905 1.00 77.61  ? 317  MET A CB    1 
ATOM   1962  C  CG    . MET A 1  317  ? 243.622 242.657 240.611 1.00 77.61  ? 317  MET A CG    1 
ATOM   1963  S  SD    . MET A 1  317  ? 245.004 243.793 240.797 1.00 77.61  ? 317  MET A SD    1 
ATOM   1964  C  CE    . MET A 1  317  ? 245.516 243.953 239.089 1.00 77.61  ? 317  MET A CE    1 
ATOM   1965  N  N     . VAL A 1  318  ? 242.551 239.194 241.699 1.00 76.07  ? 318  VAL A N     1 
ATOM   1966  C  CA    . VAL A 1  318  ? 242.896 237.917 241.072 1.00 76.07  ? 318  VAL A CA    1 
ATOM   1967  C  C     . VAL A 1  318  ? 241.636 237.194 240.605 1.00 76.07  ? 318  VAL A C     1 
ATOM   1968  O  O     . VAL A 1  318  ? 241.463 236.924 239.413 1.00 76.07  ? 318  VAL A O     1 
ATOM   1969  C  CB    . VAL A 1  318  ? 243.725 237.045 242.028 1.00 76.07  ? 318  VAL A CB    1 
ATOM   1970  C  CG1   . VAL A 1  318  ? 243.827 235.634 241.487 1.00 76.07  ? 318  VAL A CG1   1 
ATOM   1971  C  CG2   . VAL A 1  318  ? 245.105 237.639 242.206 1.00 76.07  ? 318  VAL A CG2   1 
ATOM   1972  N  N     . ASP A 1  319  ? 240.738 236.871 241.537 1.00 78.40  ? 319  ASP A N     1 
ATOM   1973  C  CA    . ASP A 1  319  ? 239.466 236.245 241.196 1.00 78.40  ? 319  ASP A CA    1 
ATOM   1974  C  C     . ASP A 1  319  ? 238.351 236.873 242.017 1.00 78.40  ? 319  ASP A C     1 
ATOM   1975  O  O     . ASP A 1  319  ? 238.487 237.044 243.231 1.00 78.40  ? 319  ASP A O     1 
ATOM   1976  C  CB    . ASP A 1  319  ? 239.504 234.729 241.421 1.00 78.40  ? 319  ASP A CB    1 
ATOM   1977  C  CG    . ASP A 1  319  ? 239.809 234.356 242.851 1.00 78.40  ? 319  ASP A CG    1 
ATOM   1978  O  OD1   . ASP A 1  319  ? 240.499 235.139 243.535 1.00 78.40  ? 319  ASP A OD1   1 
ATOM   1979  O  OD2   . ASP A 1  319  ? 239.366 233.274 243.288 1.00 78.40  ? 319  ASP A OD2   1 
ATOM   1980  N  N     . ASN A 1  320  ? 237.246 237.202 241.352 1.00 80.54  ? 320  ASN A N     1 
ATOM   1981  C  CA    . ASN A 1  320  ? 236.144 237.905 241.995 1.00 80.54  ? 320  ASN A CA    1 
ATOM   1982  C  C     . ASN A 1  320  ? 234.936 236.989 242.149 1.00 80.54  ? 320  ASN A C     1 
ATOM   1983  O  O     . ASN A 1  320  ? 233.793 237.421 241.972 1.00 80.54  ? 320  ASN A O     1 
ATOM   1984  C  CB    . ASN A 1  320  ? 235.778 239.151 241.186 1.00 80.54  ? 320  ASN A CB    1 
ATOM   1985  C  CG    . ASN A 1  320  ? 234.895 240.108 241.955 1.00 80.54  ? 320  ASN A CG    1 
ATOM   1986  O  OD1   . ASN A 1  320  ? 234.594 239.886 243.126 1.00 80.54  ? 320  ASN A OD1   1 
ATOM   1987  N  ND2   . ASN A 1  320  ? 234.479 241.185 241.300 1.00 80.54  ? 320  ASN A ND2   1 
ATOM   1988  N  N     . GLU A 1  321  ? 235.177 235.718 242.472 1.00 80.42  ? 321  GLU A N     1 
ATOM   1989  C  CA    . GLU A 1  321  ? 234.065 234.788 242.631 1.00 80.42  ? 321  GLU A CA    1 
ATOM   1990  C  C     . GLU A 1  321  ? 234.218 233.860 243.828 1.00 80.42  ? 321  GLU A C     1 
ATOM   1991  O  O     . GLU A 1  321  ? 233.586 232.795 243.835 1.00 80.42  ? 321  GLU A O     1 
ATOM   1992  C  CB    . GLU A 1  321  ? 233.886 233.948 241.362 1.00 80.42  ? 321  GLU A CB    1 
ATOM   1993  C  CG    . GLU A 1  321  ? 233.183 234.669 240.232 1.00 80.42  ? 321  GLU A CG    1 
ATOM   1994  C  CD    . GLU A 1  321  ? 232.984 233.784 239.021 1.00 80.42  ? 321  GLU A CD    1 
ATOM   1995  O  OE1   . GLU A 1  321  ? 233.785 232.847 238.828 1.00 80.42  ? 321  GLU A OE1   1 
ATOM   1996  O  OE2   . GLU A 1  321  ? 232.024 234.025 238.261 1.00 80.42  ? 321  GLU A OE2   1 
ATOM   1997  N  N     . LEU A 1  322  ? 235.017 234.207 244.828 1.00 82.06  ? 322  LEU A N     1 
ATOM   1998  C  CA    . LEU A 1  322  ? 235.199 233.356 245.995 1.00 82.06  ? 322  LEU A CA    1 
ATOM   1999  C  C     . LEU A 1  322  ? 233.882 233.176 246.739 1.00 82.06  ? 322  LEU A C     1 
ATOM   2000  O  O     . LEU A 1  322  ? 233.076 234.111 246.815 1.00 82.06  ? 322  LEU A O     1 
ATOM   2001  C  CB    . LEU A 1  322  ? 236.256 233.947 246.926 1.00 82.06  ? 322  LEU A CB    1 
ATOM   2002  C  CG    . LEU A 1  322  ? 237.697 233.887 246.433 1.00 82.06  ? 322  LEU A CG    1 
ATOM   2003  C  CD1   . LEU A 1  322  ? 238.604 234.625 247.392 1.00 82.06  ? 322  LEU A CD1   1 
ATOM   2004  C  CD2   . LEU A 1  322  ? 238.132 232.443 246.286 1.00 82.06  ? 322  LEU A CD2   1 
ATOM   2005  N  N     . PRO A 1  323  ? 233.621 231.991 247.288 1.00 85.55  ? 323  PRO A N     1 
ATOM   2006  C  CA    . PRO A 1  323  ? 232.379 231.786 248.043 1.00 85.55  ? 323  PRO A CA    1 
ATOM   2007  C  C     . PRO A 1  323  ? 232.365 232.543 249.362 1.00 85.55  ? 323  PRO A C     1 
ATOM   2008  O  O     . PRO A 1  323  ? 233.237 232.345 250.215 1.00 85.55  ? 323  PRO A O     1 
ATOM   2009  C  CB    . PRO A 1  323  ? 232.353 230.270 248.263 1.00 85.55  ? 323  PRO A CB    1 
ATOM   2010  C  CG    . PRO A 1  323  ? 233.787 229.861 248.217 1.00 85.55  ? 323  PRO A CG    1 
ATOM   2011  C  CD    . PRO A 1  323  ? 234.443 230.770 247.223 1.00 85.55  ? 323  PRO A CD    1 
ATOM   2012  N  N     . GLY A 1  324  ? 231.377 233.416 249.539 1.00 87.85  ? 324  GLY A N     1 
ATOM   2013  C  CA    . GLY A 1  324  ? 231.225 234.152 250.777 1.00 87.85  ? 324  GLY A CA    1 
ATOM   2014  C  C     . GLY A 1  324  ? 232.178 235.320 250.915 1.00 87.85  ? 324  GLY A C     1 
ATOM   2015  O  O     . GLY A 1  324  ? 232.941 235.396 251.882 1.00 87.85  ? 324  GLY A O     1 
ATOM   2016  N  N     . LEU A 1  325  ? 232.132 236.244 249.958 1.00 87.92  ? 325  LEU A N     1 
ATOM   2017  C  CA    . LEU A 1  325  ? 233.000 237.415 249.922 1.00 87.92  ? 325  LEU A CA    1 
ATOM   2018  C  C     . LEU A 1  325  ? 232.160 238.667 249.689 1.00 87.92  ? 325  LEU A C     1 
ATOM   2019  O  O     . LEU A 1  325  ? 231.013 238.568 249.237 1.00 87.92  ? 325  LEU A O     1 
ATOM   2020  C  CB    . LEU A 1  325  ? 234.063 237.261 248.832 1.00 87.92  ? 325  LEU A CB    1 
ATOM   2021  C  CG    . LEU A 1  325  ? 235.464 236.742 249.187 1.00 87.92  ? 325  LEU A CG    1 
ATOM   2022  C  CD1   . LEU A 1  325  ? 236.292 237.805 249.899 1.00 87.92  ? 325  LEU A CD1   1 
ATOM   2023  C  CD2   . LEU A 1  325  ? 235.418 235.468 250.013 1.00 87.92  ? 325  LEU A CD2   1 
ATOM   2024  N  N     . PRO A 1  326  ? 232.680 239.858 250.008 1.00 90.42  ? 326  PRO A N     1 
ATOM   2025  C  CA    . PRO A 1  326  ? 231.916 241.092 249.770 1.00 90.42  ? 326  PRO A CA    1 
ATOM   2026  C  C     . PRO A 1  326  ? 231.562 241.353 248.311 1.00 90.42  ? 326  PRO A C     1 
ATOM   2027  O  O     . PRO A 1  326  ? 230.658 242.150 248.045 1.00 90.42  ? 326  PRO A O     1 
ATOM   2028  C  CB    . PRO A 1  326  ? 232.849 242.181 250.312 1.00 90.42  ? 326  PRO A CB    1 
ATOM   2029  C  CG    . PRO A 1  326  ? 233.623 241.501 251.374 1.00 90.42  ? 326  PRO A CG    1 
ATOM   2030  C  CD    . PRO A 1  326  ? 233.843 240.099 250.880 1.00 90.42  ? 326  PRO A CD    1 
ATOM   2031  N  N     . ARG A 1  327  ? 232.260 240.713 247.368 1.00 89.92  ? 327  ARG A N     1 
ATOM   2032  C  CA    . ARG A 1  327  ? 231.945 240.848 245.947 1.00 89.92  ? 327  ARG A CA    1 
ATOM   2033  C  C     . ARG A 1  327  ? 232.074 242.296 245.488 1.00 89.92  ? 327  ARG A C     1 
ATOM   2034  O  O     . ARG A 1  327  ? 231.068 242.952 245.200 1.00 89.92  ? 327  ARG A O     1 
ATOM   2035  C  CB    . ARG A 1  327  ? 230.538 240.319 245.654 1.00 89.92  ? 327  ARG A CB    1 
ATOM   2036  C  CG    . ARG A 1  327  ? 230.253 240.049 244.186 1.00 89.92  ? 327  ARG A CG    1 
ATOM   2037  C  CD    . ARG A 1  327  ? 230.833 238.715 243.734 1.00 89.92  ? 327  ARG A CD    1 
ATOM   2038  N  NE    . ARG A 1  327  ? 230.386 237.605 244.574 1.00 89.92  ? 327  ARG A NE    1 
ATOM   2039  C  CZ    . ARG A 1  327  ? 231.186 236.895 245.363 1.00 89.92  ? 327  ARG A CZ    1 
ATOM   2040  N  NH1   . ARG A 1  327  ? 230.691 235.906 246.092 1.00 89.92  ? 327  ARG A NH1   1 
ATOM   2041  N  NH2   . ARG A 1  327  ? 232.483 237.168 245.415 1.00 89.92  ? 327  ARG A NH2   1 
ATOM   2042  N  N     . ALA A 1  328  ? 233.305 242.799 245.442 1.00 89.16  ? 328  ALA A N     1 
ATOM   2043  C  CA    . ALA A 1  328  ? 233.560 244.217 245.208 1.00 89.16  ? 328  ALA A CA    1 
ATOM   2044  C  C     . ALA A 1  328  ? 232.935 244.705 243.908 1.00 89.16  ? 328  ALA A C     1 
ATOM   2045  O  O     . ALA A 1  328  ? 233.022 244.041 242.871 1.00 89.16  ? 328  ALA A O     1 
ATOM   2046  C  CB    . ALA A 1  328  ? 235.066 244.471 245.190 1.00 89.16  ? 328  ALA A CB    1 
ATOM   2047  N  N     . MET A 1  329  ? 232.305 245.876 243.976 1.00 93.44  ? 329  MET A N     1 
ATOM   2048  C  CA    . MET A 1  329  ? 231.763 246.574 242.820 1.00 93.44  ? 329  MET A CA    1 
ATOM   2049  C  C     . MET A 1  329  ? 232.392 247.958 242.751 1.00 93.44  ? 329  MET A C     1 
ATOM   2050  O  O     . MET A 1  329  ? 233.084 248.389 243.676 1.00 93.44  ? 329  MET A O     1 
ATOM   2051  C  CB    . MET A 1  329  ? 230.238 246.697 242.902 1.00 93.44  ? 329  MET A CB    1 
ATOM   2052  C  CG    . MET A 1  329  ? 229.555 245.511 243.554 1.00 93.44  ? 329  MET A CG    1 
ATOM   2053  S  SD    . MET A 1  329  ? 227.787 245.775 243.771 1.00 93.44  ? 329  MET A SD    1 
ATOM   2054  C  CE    . MET A 1  329  ? 227.285 244.184 244.418 1.00 93.44  ? 329  MET A CE    1 
ATOM   2055  N  N     . GLN A 1  330  ? 232.149 248.660 241.645 1.00 95.35  ? 330  GLN A N     1 
ATOM   2056  C  CA    . GLN A 1  330  ? 232.633 250.032 241.509 1.00 95.35  ? 330  GLN A CA    1 
ATOM   2057  C  C     . GLN A 1  330  ? 231.496 251.041 241.415 1.00 95.35  ? 330  GLN A C     1 
ATOM   2058  O  O     . GLN A 1  330  ? 231.414 251.946 242.253 1.00 95.35  ? 330  GLN A O     1 
ATOM   2059  C  CB    . GLN A 1  330  ? 233.568 250.146 240.295 1.00 95.35  ? 330  GLN A CB    1 
ATOM   2060  C  CG    . GLN A 1  330  ? 232.999 249.610 238.989 1.00 95.35  ? 330  GLN A CG    1 
ATOM   2061  C  CD    . GLN A 1  330  ? 233.943 249.814 237.823 1.00 95.35  ? 330  GLN A CD    1 
ATOM   2062  O  OE1   . GLN A 1  330  ? 235.162 249.758 237.979 1.00 95.35  ? 330  GLN A OE1   1 
ATOM   2063  N  NE2   . GLN A 1  330  ? 233.382 250.062 236.645 1.00 95.35  ? 330  GLN A NE2   1 
ATOM   2064  N  N     . LYS A 1  331  ? 230.605 250.909 240.436 1.00 96.13  ? 331  LYS A N     1 
ATOM   2065  C  CA    . LYS A 1  331  ? 229.531 251.869 240.226 1.00 96.13  ? 331  LYS A CA    1 
ATOM   2066  C  C     . LYS A 1  331  ? 228.332 251.133 239.656 1.00 96.13  ? 331  LYS A C     1 
ATOM   2067  O  O     . LYS A 1  331  ? 228.471 250.103 238.992 1.00 96.13  ? 331  LYS A O     1 
ATOM   2068  C  CB    . LYS A 1  331  ? 229.949 253.003 239.278 1.00 96.13  ? 331  LYS A CB    1 
ATOM   2069  C  CG    . LYS A 1  331  ? 231.070 253.895 239.791 1.00 96.13  ? 331  LYS A CG    1 
ATOM   2070  C  CD    . LYS A 1  331  ? 231.775 254.606 238.648 1.00 96.13  ? 331  LYS A CD    1 
ATOM   2071  C  CE    . LYS A 1  331  ? 233.051 255.286 239.120 1.00 96.13  ? 331  LYS A CE    1 
ATOM   2072  N  NZ    . LYS A 1  331  ? 233.822 255.872 237.986 1.00 96.13  ? 331  LYS A NZ    1 
ATOM   2073  N  N     . SER A 1  332  ? 227.146 251.677 239.923 1.00 94.05  ? 332  SER A N     1 
ATOM   2074  C  CA    . SER A 1  332  ? 225.872 251.165 239.426 1.00 94.05  ? 332  SER A CA    1 
ATOM   2075  C  C     . SER A 1  332  ? 225.579 249.739 239.884 1.00 94.05  ? 332  SER A C     1 
ATOM   2076  O  O     . SER A 1  332  ? 224.618 249.126 239.406 1.00 94.05  ? 332  SER A O     1 
ATOM   2077  C  CB    . SER A 1  332  ? 225.794 251.246 237.893 1.00 94.05  ? 332  SER A CB    1 
ATOM   2078  O  OG    . SER A 1  332  ? 226.769 250.422 237.272 1.00 94.05  ? 332  SER A OG    1 
ATOM   2079  N  N     . GLY A 1  333  ? 226.376 249.196 240.803 1.00 91.18  ? 333  GLY A N     1 
ATOM   2080  C  CA    . GLY A 1  333  ? 226.179 247.849 241.292 1.00 91.18  ? 333  GLY A CA    1 
ATOM   2081  C  C     . GLY A 1  333  ? 226.757 246.749 240.428 1.00 91.18  ? 333  GLY A C     1 
ATOM   2082  O  O     . GLY A 1  333  ? 226.542 245.569 240.736 1.00 91.18  ? 333  GLY A O     1 
ATOM   2083  N  N     . ARG A 1  334  ? 227.473 247.084 239.362 1.00 91.09  ? 334  ARG A N     1 
ATOM   2084  C  CA    . ARG A 1  334  ? 228.018 246.056 238.484 1.00 91.09  ? 334  ARG A CA    1 
ATOM   2085  C  C     . ARG A 1  334  ? 229.300 245.486 239.078 1.00 91.09  ? 334  ARG A C     1 
ATOM   2086  O  O     . ARG A 1  334  ? 230.227 246.243 239.379 1.00 91.09  ? 334  ARG A O     1 
ATOM   2087  C  CB    . ARG A 1  334  ? 228.296 246.620 237.096 1.00 91.09  ? 334  ARG A CB    1 
ATOM   2088  C  CG    . ARG A 1  334  ? 228.667 245.557 236.072 1.00 91.09  ? 334  ARG A CG    1 
ATOM   2089  C  CD    . ARG A 1  334  ? 229.129 246.172 234.759 1.00 91.09  ? 334  ARG A CD    1 
ATOM   2090  N  NE    . ARG A 1  334  ? 230.295 247.029 234.943 1.00 91.09  ? 334  ARG A NE    1 
ATOM   2091  C  CZ    . ARG A 1  334  ? 231.541 246.580 235.047 1.00 91.09  ? 334  ARG A CZ    1 
ATOM   2092  N  NH1   . ARG A 1  334  ? 232.542 247.433 235.212 1.00 91.09  ? 334  ARG A NH1   1 
ATOM   2093  N  NH2   . ARG A 1  334  ? 231.786 245.279 234.989 1.00 91.09  ? 334  ARG A NH2   1 
ATOM   2094  N  N     . PRO A 1  335  ? 229.387 244.170 239.265 1.00 89.14  ? 335  PRO A N     1 
ATOM   2095  C  CA    . PRO A 1  335  ? 230.626 243.576 239.776 1.00 89.14  ? 335  PRO A CA    1 
ATOM   2096  C  C     . PRO A 1  335  ? 231.749 243.670 238.757 1.00 89.14  ? 335  PRO A C     1 
ATOM   2097  O  O     . PRO A 1  335  ? 231.528 243.817 237.553 1.00 89.14  ? 335  PRO A O     1 
ATOM   2098  C  CB    . PRO A 1  335  ? 230.236 242.119 240.043 1.00 89.14  ? 335  PRO A CB    1 
ATOM   2099  C  CG    . PRO A 1  335  ? 229.089 241.868 239.122 1.00 89.14  ? 335  PRO A CG    1 
ATOM   2100  C  CD    . PRO A 1  335  ? 228.336 243.163 239.047 1.00 89.14  ? 335  PRO A CD    1 
ATOM   2101  N  N     . LEU A 1  336  ? 232.977 243.586 239.262 1.00 86.36  ? 336  LEU A N     1 
ATOM   2102  C  CA    . LEU A 1  336  ? 234.149 243.779 238.424 1.00 86.36  ? 336  LEU A CA    1 
ATOM   2103  C  C     . LEU A 1  336  ? 234.419 242.542 237.572 1.00 86.36  ? 336  LEU A C     1 
ATOM   2104  O  O     . LEU A 1  336  ? 233.649 241.576 237.553 1.00 86.36  ? 336  LEU A O     1 
ATOM   2105  C  CB    . LEU A 1  336  ? 235.365 244.129 239.276 1.00 86.36  ? 336  LEU A CB    1 
ATOM   2106  C  CG    . LEU A 1  336  ? 235.342 245.516 239.916 1.00 86.36  ? 336  LEU A CG    1 
ATOM   2107  C  CD1   . LEU A 1  336  ? 236.705 245.859 240.481 1.00 86.36  ? 336  LEU A CD1   1 
ATOM   2108  C  CD2   . LEU A 1  336  ? 234.901 246.561 238.910 1.00 86.36  ? 336  LEU A CD2   1 
ATOM   2109  N  N     . LYS A 1  337  ? 235.542 242.575 236.855 1.00 79.13  ? 337  LYS A N     1 
ATOM   2110  C  CA    . LYS A 1  337  ? 235.937 241.528 235.914 1.00 79.13  ? 337  LYS A CA    1 
ATOM   2111  C  C     . LYS A 1  337  ? 237.375 241.137 236.240 1.00 79.13  ? 337  LYS A C     1 
ATOM   2112  O  O     . LYS A 1  337  ? 238.323 241.732 235.721 1.00 79.13  ? 337  LYS A O     1 
ATOM   2113  C  CB    . LYS A 1  337  ? 235.788 242.018 234.475 1.00 79.13  ? 337  LYS A CB    1 
ATOM   2114  C  CG    . LYS A 1  337  ? 236.148 240.997 233.416 1.00 79.13  ? 337  LYS A CG    1 
ATOM   2115  C  CD    . LYS A 1  337  ? 235.260 239.773 233.506 1.00 79.13  ? 337  LYS A CD    1 
ATOM   2116  C  CE    . LYS A 1  337  ? 233.790 240.137 233.397 1.00 79.13  ? 337  LYS A CE    1 
ATOM   2117  N  NZ    . LYS A 1  337  ? 232.911 238.941 233.466 1.00 79.13  ? 337  LYS A NZ    1 
ATOM   2118  N  N     . SER A 1  338  ? 237.536 240.132 237.094 1.00 75.57  ? 338  SER A N     1 
ATOM   2119  C  CA    . SER A 1  338  ? 238.863 239.723 237.517 1.00 75.57  ? 338  SER A CA    1 
ATOM   2120  C  C     . SER A 1  338  ? 239.587 238.996 236.388 1.00 75.57  ? 338  SER A C     1 
ATOM   2121  O  O     . SER A 1  338  ? 239.015 238.674 235.345 1.00 75.57  ? 338  SER A O     1 
ATOM   2122  C  CB    . SER A 1  338  ? 238.781 238.826 238.748 1.00 75.57  ? 338  SER A CB    1 
ATOM   2123  O  OG    . SER A 1  338  ? 238.240 237.562 238.413 1.00 75.57  ? 338  SER A OG    1 
ATOM   2124  N  N     . LEU A 1  339  ? 240.878 238.739 236.609 1.00 71.94  ? 339  LEU A N     1 
ATOM   2125  C  CA    . LEU A 1  339  ? 241.677 238.050 235.602 1.00 71.94  ? 339  LEU A CA    1 
ATOM   2126  C  C     . LEU A 1  339  ? 241.240 236.600 235.443 1.00 71.94  ? 339  LEU A C     1 
ATOM   2127  O  O     . LEU A 1  339  ? 241.235 236.064 234.327 1.00 71.94  ? 339  LEU A O     1 
ATOM   2128  C  CB    . LEU A 1  339  ? 243.157 238.136 235.966 1.00 71.94  ? 339  LEU A CB    1 
ATOM   2129  C  CG    . LEU A 1  339  ? 243.754 239.540 236.010 1.00 71.94  ? 339  LEU A CG    1 
ATOM   2130  C  CD1   . LEU A 1  339  ? 245.223 239.483 236.383 1.00 71.94  ? 339  LEU A CD1   1 
ATOM   2131  C  CD2   . LEU A 1  339  ? 243.575 240.220 234.674 1.00 71.94  ? 339  LEU A CD2   1 
ATOM   2132  N  N     . LYS A 1  340  ? 240.869 235.944 236.544 1.00 70.85  ? 340  LYS A N     1 
ATOM   2133  C  CA    . LYS A 1  340  ? 240.343 234.590 236.430 1.00 70.85  ? 340  LYS A CA    1 
ATOM   2134  C  C     . LYS A 1  340  ? 239.060 234.579 235.614 1.00 70.85  ? 340  LYS A C     1 
ATOM   2135  O  O     . LYS A 1  340  ? 238.812 233.644 234.848 1.00 70.85  ? 340  LYS A O     1 
ATOM   2136  C  CB    . LYS A 1  340  ? 240.100 233.988 237.812 1.00 70.85  ? 340  LYS A CB    1 
ATOM   2137  C  CG    . LYS A 1  340  ? 239.890 232.486 237.777 1.00 70.85  ? 340  LYS A CG    1 
ATOM   2138  C  CD    . LYS A 1  340  ? 239.292 231.951 239.068 1.00 70.85  ? 340  LYS A CD    1 
ATOM   2139  C  CE    . LYS A 1  340  ? 237.793 232.185 239.125 1.00 70.85  ? 340  LYS A CE    1 
ATOM   2140  N  NZ    . LYS A 1  340  ? 237.150 231.433 240.239 1.00 70.85  ? 340  LYS A NZ    1 
ATOM   2141  N  N     . GLN A 1  341  ? 238.232 235.614 235.763 1.00 72.59  ? 341  GLN A N     1 
ATOM   2142  C  CA    . GLN A 1  341  ? 237.038 235.724 234.934 1.00 72.59  ? 341  GLN A CA    1 
ATOM   2143  C  C     . GLN A 1  341  ? 237.405 235.979 233.479 1.00 72.59  ? 341  GLN A C     1 
ATOM   2144  O  O     . GLN A 1  341  ? 236.735 235.484 232.568 1.00 72.59  ? 341  GLN A O     1 
ATOM   2145  C  CB    . GLN A 1  341  ? 236.135 236.833 235.458 1.00 72.59  ? 341  GLN A CB    1 
ATOM   2146  C  CG    . GLN A 1  341  ? 234.696 236.696 235.024 1.00 72.59  ? 341  GLN A CG    1 
ATOM   2147  C  CD    . GLN A 1  341  ? 233.886 235.876 235.992 1.00 72.59  ? 341  GLN A CD    1 
ATOM   2148  O  OE1   . GLN A 1  341  ? 234.296 235.665 237.132 1.00 72.59  ? 341  GLN A OE1   1 
ATOM   2149  N  NE2   . GLN A 1  341  ? 232.726 235.407 235.548 1.00 72.59  ? 341  GLN A NE2   1 
ATOM   2150  N  N     . ARG A 1  342  ? 238.460 236.762 233.247 1.00 68.52  ? 342  ARG A N     1 
ATOM   2151  C  CA    . ARG A 1  342  ? 238.942 236.983 231.888 1.00 68.52  ? 342  ARG A CA    1 
ATOM   2152  C  C     . ARG A 1  342  ? 239.353 235.674 231.232 1.00 68.52  ? 342  ARG A C     1 
ATOM   2153  O  O     . ARG A 1  342  ? 239.161 235.484 230.027 1.00 68.52  ? 342  ARG A O     1 
ATOM   2154  C  CB    . ARG A 1  342  ? 240.126 237.945 231.897 1.00 68.52  ? 342  ARG A CB    1 
ATOM   2155  C  CG    . ARG A 1  342  ? 239.816 239.371 232.296 1.00 68.52  ? 342  ARG A CG    1 
ATOM   2156  C  CD    . ARG A 1  342  ? 241.051 240.228 232.077 1.00 68.52  ? 342  ARG A CD    1 
ATOM   2157  N  NE    . ARG A 1  342  ? 240.734 241.639 231.905 1.00 68.52  ? 342  ARG A NE    1 
ATOM   2158  C  CZ    . ARG A 1  342  ? 241.514 242.500 231.260 1.00 68.52  ? 342  ARG A CZ    1 
ATOM   2159  N  NH1   . ARG A 1  342  ? 241.154 243.769 231.146 1.00 68.52  ? 342  ARG A NH1   1 
ATOM   2160  N  NH2   . ARG A 1  342  ? 242.650 242.088 230.720 1.00 68.52  ? 342  ARG A NH2   1 
ATOM   2161  N  N     . LEU A 1  343  ? 239.950 234.775 232.003 1.00 66.71  ? 343  LEU A N     1 
ATOM   2162  C  CA    . LEU A 1  343  ? 240.459 233.520 231.472 1.00 66.71  ? 343  LEU A CA    1 
ATOM   2163  C  C     . LEU A 1  343  ? 239.535 232.331 231.707 1.00 66.71  ? 343  LEU A C     1 
ATOM   2164  O  O     . LEU A 1  343  ? 239.927 231.201 231.411 1.00 66.71  ? 343  LEU A O     1 
ATOM   2165  C  CB    . LEU A 1  343  ? 241.825 233.216 232.088 1.00 66.71  ? 343  LEU A CB    1 
ATOM   2166  C  CG    . LEU A 1  343  ? 242.860 234.331 232.010 1.00 66.71  ? 343  LEU A CG    1 
ATOM   2167  C  CD1   . LEU A 1  343  ? 244.121 233.935 232.750 1.00 66.71  ? 343  LEU A CD1   1 
ATOM   2168  C  CD2   . LEU A 1  343  ? 243.163 234.647 230.564 1.00 66.71  ? 343  LEU A CD2   1 
ATOM   2169  N  N     . LYS A 1  344  ? 238.325 232.546 232.224 1.00 69.11  ? 344  LYS A N     1 
ATOM   2170  C  CA    . LYS A 1  344  ? 237.586 231.434 232.812 1.00 69.11  ? 344  LYS A CA    1 
ATOM   2171  C  C     . LYS A 1  344  ? 236.962 230.518 231.764 1.00 69.11  ? 344  LYS A C     1 
ATOM   2172  O  O     . LYS A 1  344  ? 237.331 229.345 231.660 1.00 69.11  ? 344  LYS A O     1 
ATOM   2173  C  CB    . LYS A 1  344  ? 236.513 231.965 233.766 1.00 69.11  ? 344  LYS A CB    1 
ATOM   2174  C  CG    . LYS A 1  344  ? 236.322 231.097 234.998 1.00 69.11  ? 344  LYS A CG    1 
ATOM   2175  C  CD    . LYS A 1  344  ? 235.321 231.699 235.961 1.00 69.11  ? 344  LYS A CD    1 
ATOM   2176  C  CE    . LYS A 1  344  ? 233.926 231.697 235.376 1.00 69.11  ? 344  LYS A CE    1 
ATOM   2177  N  NZ    . LYS A 1  344  ? 232.922 232.186 236.357 1.00 69.11  ? 344  LYS A NZ    1 
ATOM   2178  N  N     . GLY A 1  345  ? 236.019 231.028 230.973 1.00 68.94  ? 345  GLY A N     1 
ATOM   2179  C  CA    . GLY A 1  345  ? 235.213 230.175 230.129 1.00 68.94  ? 345  GLY A CA    1 
ATOM   2180  C  C     . GLY A 1  345  ? 235.096 230.712 228.715 1.00 68.94  ? 345  GLY A C     1 
ATOM   2181  O  O     . GLY A 1  345  ? 236.011 231.338 228.184 1.00 68.94  ? 345  GLY A O     1 
ATOM   2182  N  N     . LYS A 1  346  ? 233.945 230.435 228.103 1.00 69.39  ? 346  LYS A N     1 
ATOM   2183  C  CA    . LYS A 1  346  ? 233.662 230.956 226.773 1.00 69.39  ? 346  LYS A CA    1 
ATOM   2184  C  C     . LYS A 1  346  ? 233.616 232.478 226.806 1.00 69.39  ? 346  LYS A C     1 
ATOM   2185  O  O     . LYS A 1  346  ? 233.236 233.087 227.809 1.00 69.39  ? 346  LYS A O     1 
ATOM   2186  C  CB    . LYS A 1  346  ? 232.341 230.403 226.245 1.00 69.39  ? 346  LYS A CB    1 
ATOM   2187  C  CG    . LYS A 1  346  ? 232.366 228.923 225.927 1.00 69.39  ? 346  LYS A CG    1 
ATOM   2188  C  CD    . LYS A 1  346  ? 230.997 228.441 225.482 1.00 69.39  ? 346  LYS A CD    1 
ATOM   2189  C  CE    . LYS A 1  346  ? 229.964 228.641 226.577 1.00 69.39  ? 346  LYS A CE    1 
ATOM   2190  N  NZ    . LYS A 1  346  ? 228.619 228.139 226.187 1.00 69.39  ? 346  LYS A NZ    1 
ATOM   2191  N  N     . GLU A 1  347  ? 234.034 233.086 225.692 1.00 70.56  ? 347  GLU A N     1 
ATOM   2192  C  CA    . GLU A 1  347  ? 234.300 234.518 225.578 1.00 70.56  ? 347  GLU A CA    1 
ATOM   2193  C  C     . GLU A 1  347  ? 235.514 234.899 226.416 1.00 70.56  ? 347  GLU A C     1 
ATOM   2194  O  O     . GLU A 1  347  ? 235.937 236.059 226.416 1.00 70.56  ? 347  GLU A O     1 
ATOM   2195  C  CB    . GLU A 1  347  ? 233.088 235.358 225.990 1.00 70.56  ? 347  GLU A CB    1 
ATOM   2196  C  CG    . GLU A 1  347  ? 231.854 235.158 225.137 1.00 70.56  ? 347  GLU A CG    1 
ATOM   2197  C  CD    . GLU A 1  347  ? 230.683 235.976 225.634 1.00 70.56  ? 347  GLU A CD    1 
ATOM   2198  O  OE1   . GLU A 1  347  ? 230.826 236.635 226.685 1.00 70.56  ? 347  GLU A OE1   1 
ATOM   2199  O  OE2   . GLU A 1  347  ? 229.622 235.961 224.980 1.00 70.56  ? 347  GLU A OE2   1 
ATOM   2200  N  N     . GLY A 1  348  ? 236.080 233.930 227.127 1.00 65.55  ? 348  GLY A N     1 
ATOM   2201  C  CA    . GLY A 1  348  ? 237.307 234.146 227.856 1.00 65.55  ? 348  GLY A CA    1 
ATOM   2202  C  C     . GLY A 1  348  ? 238.507 233.860 226.978 1.00 65.55  ? 348  GLY A C     1 
ATOM   2203  O  O     . GLY A 1  348  ? 238.447 233.026 226.084 1.00 65.55  ? 348  GLY A O     1 
ATOM   2204  N  N     . ARG A 1  349  ? 239.616 234.536 227.290 1.00 61.44  ? 349  ARG A N     1 
ATOM   2205  C  CA    . ARG A 1  349  ? 240.749 234.654 226.380 1.00 61.44  ? 349  ARG A CA    1 
ATOM   2206  C  C     . ARG A 1  349  ? 241.099 233.344 225.684 1.00 61.44  ? 349  ARG A C     1 
ATOM   2207  O  O     . ARG A 1  349  ? 241.015 233.250 224.458 1.00 61.44  ? 349  ARG A O     1 
ATOM   2208  C  CB    . ARG A 1  349  ? 241.960 235.196 227.140 1.00 61.44  ? 349  ARG A CB    1 
ATOM   2209  C  CG    . ARG A 1  349  ? 243.045 235.774 226.246 1.00 61.44  ? 349  ARG A CG    1 
ATOM   2210  C  CD    . ARG A 1  349  ? 242.591 237.050 225.551 1.00 61.44  ? 349  ARG A CD    1 
ATOM   2211  N  NE    . ARG A 1  349  ? 242.096 238.042 226.499 1.00 61.44  ? 349  ARG A NE    1 
ATOM   2212  C  CZ    . ARG A 1  349  ? 240.823 238.416 226.593 1.00 61.44  ? 349  ARG A CZ    1 
ATOM   2213  N  NH1   . ARG A 1  349  ? 240.458 239.321 227.489 1.00 61.44  ? 349  ARG A NH1   1 
ATOM   2214  N  NH2   . ARG A 1  349  ? 239.914 237.891 225.785 1.00 61.44  ? 349  ARG A NH2   1 
ATOM   2215  N  N     . VAL A 1  350  ? 241.441 232.308 226.446 1.00 59.47  ? 350  VAL A N     1 
ATOM   2216  C  CA    . VAL A 1  350  ? 241.933 231.061 225.863 1.00 59.47  ? 350  VAL A CA    1 
ATOM   2217  C  C     . VAL A 1  350  ? 240.934 230.484 224.870 1.00 59.47  ? 350  VAL A C     1 
ATOM   2218  O  O     . VAL A 1  350  ? 241.188 230.462 223.659 1.00 59.47  ? 350  VAL A O     1 
ATOM   2219  C  CB    . VAL A 1  350  ? 242.246 230.028 226.959 1.00 59.47  ? 350  VAL A CB    1 
ATOM   2220  C  CG1   . VAL A 1  350  ? 242.764 228.749 226.338 1.00 59.47  ? 350  VAL A CG1   1 
ATOM   2221  C  CG2   . VAL A 1  350  ? 243.244 230.583 227.949 1.00 59.47  ? 350  VAL A CG2   1 
ATOM   2222  N  N     . ARG A 1  351  ? 239.770 230.074 225.367 1.00 60.43  ? 351  ARG A N     1 
ATOM   2223  C  CA    . ARG A 1  351  ? 238.798 229.316 224.591 1.00 60.43  ? 351  ARG A CA    1 
ATOM   2224  C  C     . ARG A 1  351  ? 237.995 230.175 223.621 1.00 60.43  ? 351  ARG A C     1 
ATOM   2225  O  O     . ARG A 1  351  ? 237.236 229.626 222.818 1.00 60.43  ? 351  ARG A O     1 
ATOM   2226  C  CB    . ARG A 1  351  ? 237.849 228.577 225.539 1.00 60.43  ? 351  ARG A CB    1 
ATOM   2227  C  CG    . ARG A 1  351  ? 237.133 227.396 224.913 1.00 60.43  ? 351  ARG A CG    1 
ATOM   2228  C  CD    . ARG A 1  351  ? 236.012 226.877 225.794 1.00 60.43  ? 351  ARG A CD    1 
ATOM   2229  N  NE    . ARG A 1  351  ? 235.024 226.139 225.014 1.00 60.43  ? 351  ARG A NE    1 
ATOM   2230  C  CZ    . ARG A 1  351  ? 233.857 225.719 225.489 1.00 60.43  ? 351  ARG A CZ    1 
ATOM   2231  N  NH1   . ARG A 1  351  ? 233.016 225.061 224.704 1.00 60.43  ? 351  ARG A NH1   1 
ATOM   2232  N  NH2   . ARG A 1  351  ? 233.527 225.961 226.748 1.00 60.43  ? 351  ARG A NH2   1 
ATOM   2233  N  N     . GLY A 1  352  ? 238.137 231.493 223.665 1.00 57.12  ? 352  GLY A N     1 
ATOM   2234  C  CA    . GLY A 1  352  ? 237.362 232.343 222.786 1.00 57.12  ? 352  GLY A CA    1 
ATOM   2235  C  C     . GLY A 1  352  ? 238.193 233.196 221.852 1.00 57.12  ? 352  GLY A C     1 
ATOM   2236  O  O     . GLY A 1  352  ? 237.641 233.862 220.972 1.00 57.12  ? 352  GLY A O     1 
ATOM   2237  N  N     . ASN A 1  353  ? 239.515 233.200 222.029 1.00 56.43  ? 353  ASN A N     1 
ATOM   2238  C  CA    . ASN A 1  353  ? 240.387 233.959 221.150 1.00 56.43  ? 353  ASN A CA    1 
ATOM   2239  C  C     . ASN A 1  353  ? 241.657 233.222 220.767 1.00 56.43  ? 353  ASN A C     1 
ATOM   2240  O  O     . ASN A 1  353  ? 242.440 233.772 219.989 1.00 56.43  ? 353  ASN A O     1 
ATOM   2241  C  CB    . ASN A 1  353  ? 240.768 235.299 221.797 1.00 56.43  ? 353  ASN A CB    1 
ATOM   2242  C  CG    . ASN A 1  353  ? 239.560 236.122 222.198 1.00 56.43  ? 353  ASN A CG    1 
ATOM   2243  O  OD1   . ASN A 1  353  ? 239.478 236.625 223.317 1.00 56.43  ? 353  ASN A OD1   1 
ATOM   2244  N  ND2   . ASN A 1  353  ? 238.610 236.261 221.285 1.00 56.43  ? 353  ASN A ND2   1 
ATOM   2245  N  N     . LEU A 1  354  ? 241.903 232.017 221.275 1.00 55.75  ? 354  LEU A N     1 
ATOM   2246  C  CA    . LEU A 1  354  ? 243.038 231.212 220.846 1.00 55.75  ? 354  LEU A CA    1 
ATOM   2247  C  C     . LEU A 1  354  ? 242.624 229.945 220.122 1.00 55.75  ? 354  LEU A C     1 
ATOM   2248  O  O     . LEU A 1  354  ? 243.217 229.604 219.099 1.00 55.75  ? 354  LEU A O     1 
ATOM   2249  C  CB    . LEU A 1  354  ? 243.911 230.839 222.048 1.00 55.75  ? 354  LEU A CB    1 
ATOM   2250  C  CG    . LEU A 1  354  ? 244.600 231.983 222.786 1.00 55.75  ? 354  LEU A CG    1 
ATOM   2251  C  CD1   . LEU A 1  354  ? 245.433 231.439 223.922 1.00 55.75  ? 354  LEU A CD1   1 
ATOM   2252  C  CD2   . LEU A 1  354  ? 245.461 232.771 221.828 1.00 55.75  ? 354  LEU A CD2   1 
ATOM   2253  N  N     . MET A 1  355  ? 241.620 229.237 220.637 1.00 58.68  ? 355  MET A N     1 
ATOM   2254  C  CA    . MET A 1  355  ? 241.096 228.053 219.974 1.00 58.68  ? 355  MET A CA    1 
ATOM   2255  C  C     . MET A 1  355  ? 240.068 228.381 218.903 1.00 58.68  ? 355  MET A C     1 
ATOM   2256  O  O     . MET A 1  355  ? 239.690 227.489 218.140 1.00 58.68  ? 355  MET A O     1 
ATOM   2257  C  CB    . MET A 1  355  ? 240.478 227.109 221.006 1.00 58.68  ? 355  MET A CB    1 
ATOM   2258  C  CG    . MET A 1  355  ? 241.430 226.643 222.097 1.00 58.68  ? 355  MET A CG    1 
ATOM   2259  S  SD    . MET A 1  355  ? 242.321 225.125 221.700 1.00 58.68  ? 355  MET A SD    1 
ATOM   2260  C  CE    . MET A 1  355  ? 243.651 225.737 220.672 1.00 58.68  ? 355  MET A CE    1 
ATOM   2261  N  N     . GLY A 1  356  ? 239.606 229.624 218.830 1.00 50.91  ? 356  GLY A N     1 
ATOM   2262  C  CA    . GLY A 1  356  ? 238.683 230.042 217.795 1.00 50.91  ? 356  GLY A CA    1 
ATOM   2263  C  C     . GLY A 1  356  ? 238.544 231.547 217.749 1.00 50.91  ? 356  GLY A C     1 
ATOM   2264  O  O     . GLY A 1  356  ? 238.287 232.175 218.779 1.00 50.91  ? 356  GLY A O     1 
ATOM   2265  N  N     . LYS A 1  357  ? 238.697 232.142 216.570 1.00 48.20  ? 357  LYS A N     1 
ATOM   2266  C  CA    . LYS A 1  357  ? 238.751 233.591 216.471 1.00 48.20  ? 357  LYS A CA    1 
ATOM   2267  C  C     . LYS A 1  357  ? 238.230 234.039 215.116 1.00 48.20  ? 357  LYS A C     1 
ATOM   2268  O  O     . LYS A 1  357  ? 238.216 233.275 214.149 1.00 48.20  ? 357  LYS A O     1 
ATOM   2269  C  CB    . LYS A 1  357  ? 240.178 234.098 216.684 1.00 48.20  ? 357  LYS A CB    1 
ATOM   2270  C  CG    . LYS A 1  357  ? 241.149 233.634 215.623 1.00 48.20  ? 357  LYS A CG    1 
ATOM   2271  C  CD    . LYS A 1  357  ? 242.579 233.731 216.109 1.00 48.20  ? 357  LYS A CD    1 
ATOM   2272  C  CE    . LYS A 1  357  ? 242.911 232.604 217.072 1.00 48.20  ? 357  LYS A CE    1 
ATOM   2273  N  NZ    . LYS A 1  357  ? 244.342 232.616 217.476 1.00 48.20  ? 357  LYS A NZ    1 
ATOM   2274  N  N     . ARG A 1  358  ? 237.808 235.301 215.058 1.00 47.90  ? 358  ARG A N     1 
ATOM   2275  C  CA    . ARG A 1  358  ? 237.251 235.860 213.833 1.00 47.90  ? 358  ARG A CA    1 
ATOM   2276  C  C     . ARG A 1  358  ? 238.353 236.126 212.816 1.00 47.90  ? 358  ARG A C     1 
ATOM   2277  O  O     . ARG A 1  358  ? 239.446 236.575 213.166 1.00 47.90  ? 358  ARG A O     1 
ATOM   2278  C  CB    . ARG A 1  358  ? 236.493 237.146 214.144 1.00 47.90  ? 358  ARG A CB    1 
ATOM   2279  C  CG    . ARG A 1  358  ? 235.690 237.078 215.425 1.00 47.90  ? 358  ARG A CG    1 
ATOM   2280  C  CD    . ARG A 1  358  ? 234.642 238.164 215.479 1.00 47.90  ? 358  ARG A CD    1 
ATOM   2281  N  NE    . ARG A 1  358  ? 233.496 237.840 214.640 1.00 47.90  ? 358  ARG A NE    1 
ATOM   2282  C  CZ    . ARG A 1  358  ? 232.427 237.180 215.069 1.00 47.90  ? 358  ARG A CZ    1 
ATOM   2283  N  NH1   . ARG A 1  358  ? 231.426 236.921 214.241 1.00 47.90  ? 358  ARG A NH1   1 
ATOM   2284  N  NH2   . ARG A 1  358  ? 232.357 236.780 216.330 1.00 47.90  ? 358  ARG A NH2   1 
ATOM   2285  N  N     . VAL A 1  359  ? 238.051 235.862 211.545 1.00 44.78  ? 359  VAL A N     1 
ATOM   2286  C  CA    . VAL A 1  359  ? 239.056 235.843 210.492 1.00 44.78  ? 359  VAL A CA    1 
ATOM   2287  C  C     . VAL A 1  359  ? 238.686 236.840 209.405 1.00 44.78  ? 359  VAL A C     1 
ATOM   2288  O  O     . VAL A 1  359  ? 237.545 237.295 209.298 1.00 44.78  ? 359  VAL A O     1 
ATOM   2289  C  CB    . VAL A 1  359  ? 239.221 234.437 209.886 1.00 44.78  ? 359  VAL A CB    1 
ATOM   2290  C  CG1   . VAL A 1  359  ? 239.495 233.424 210.972 1.00 44.78  ? 359  VAL A CG1   1 
ATOM   2291  C  CG2   . VAL A 1  359  ? 237.984 234.056 209.106 1.00 44.78  ? 359  VAL A CG2   1 
ATOM   2292  N  N     . ASP A 1  360  ? 239.680 237.179 208.589 1.00 44.60  ? 360  ASP A N     1 
ATOM   2293  C  CA    . ASP A 1  360  ? 239.476 237.998 207.407 1.00 44.60  ? 360  ASP A CA    1 
ATOM   2294  C  C     . ASP A 1  360  ? 239.099 237.121 206.220 1.00 44.60  ? 360  ASP A C     1 
ATOM   2295  O  O     . ASP A 1  360  ? 239.150 235.893 206.280 1.00 44.60  ? 360  ASP A O     1 
ATOM   2296  C  CB    . ASP A 1  360  ? 240.732 238.801 207.073 1.00 44.60  ? 360  ASP A CB    1 
ATOM   2297  C  CG    . ASP A 1  360  ? 241.224 239.626 208.236 1.00 44.60  ? 360  ASP A CG    1 
ATOM   2298  O  OD1   . ASP A 1  360  ? 240.439 239.855 209.174 1.00 44.60  ? 360  ASP A OD1   1 
ATOM   2299  O  OD2   . ASP A 1  360  ? 242.395 240.055 208.210 1.00 44.60  ? 360  ASP A OD2   1 
ATOM   2300  N  N     . PHE A 1  361  ? 238.728 237.776 205.125 1.00 40.89  ? 361  PHE A N     1 
ATOM   2301  C  CA    . PHE A 1  361  ? 238.390 237.111 203.871 1.00 40.89  ? 361  PHE A CA    1 
ATOM   2302  C  C     . PHE A 1  361  ? 237.296 236.069 204.085 1.00 40.89  ? 361  PHE A C     1 
ATOM   2303  O  O     . PHE A 1  361  ? 237.446 234.889 203.777 1.00 40.89  ? 361  PHE A O     1 
ATOM   2304  C  CB    . PHE A 1  361  ? 239.635 236.501 203.234 1.00 40.89  ? 361  PHE A CB    1 
ATOM   2305  C  CG    . PHE A 1  361  ? 240.725 237.500 202.981 1.00 40.89  ? 361  PHE A CG    1 
ATOM   2306  C  CD1   . PHE A 1  361  ? 240.682 238.325 201.874 1.00 40.89  ? 361  PHE A CD1   1 
ATOM   2307  C  CD2   . PHE A 1  361  ? 241.789 237.623 203.856 1.00 40.89  ? 361  PHE A CD2   1 
ATOM   2308  C  CE1   . PHE A 1  361  ? 241.681 239.247 201.640 1.00 40.89  ? 361  PHE A CE1   1 
ATOM   2309  C  CE2   . PHE A 1  361  ? 242.789 238.547 203.627 1.00 40.89  ? 361  PHE A CE2   1 
ATOM   2310  C  CZ    . PHE A 1  361  ? 242.734 239.357 202.516 1.00 40.89  ? 361  PHE A CZ    1 
ATOM   2311  N  N     . SER A 1  362  ? 236.179 236.540 204.633 1.00 40.38  ? 362  SER A N     1 
ATOM   2312  C  CA    . SER A 1  362  ? 235.024 235.697 204.889 1.00 40.38  ? 362  SER A CA    1 
ATOM   2313  C  C     . SER A 1  362  ? 233.757 236.422 204.463 1.00 40.38  ? 362  SER A C     1 
ATOM   2314  O  O     . SER A 1  362  ? 233.660 237.646 204.568 1.00 40.38  ? 362  SER A O     1 
ATOM   2315  C  CB    . SER A 1  362  ? 234.933 235.309 206.365 1.00 40.38  ? 362  SER A CB    1 
ATOM   2316  O  OG    . SER A 1  362  ? 234.868 236.462 207.182 1.00 40.38  ? 362  SER A OG    1 
ATOM   2317  N  N     . ALA A 1  363  ? 232.785 235.648 203.989 1.00 33.71  ? 363  ALA A N     1 
ATOM   2318  C  CA    . ALA A 1  363  ? 231.512 236.182 203.534 1.00 33.71  ? 363  ALA A CA    1 
ATOM   2319  C  C     . ALA A 1  363  ? 230.398 235.238 203.957 1.00 33.71  ? 363  ALA A C     1 
ATOM   2320  O  O     . ALA A 1  363  ? 230.622 234.051 204.196 1.00 33.71  ? 363  ALA A O     1 
ATOM   2321  C  CB    . ALA A 1  363  ? 231.497 236.379 202.017 1.00 33.71  ? 363  ALA A CB    1 
ATOM   2322  N  N     . ARG A 1  364  ? 229.185 235.781 204.047 1.00 33.45  ? 364  ARG A N     1 
ATOM   2323  C  CA    . ARG A 1  364  ? 228.024 235.006 204.474 1.00 33.45  ? 364  ARG A CA    1 
ATOM   2324  C  C     . ARG A 1  364  ? 226.775 235.615 203.863 1.00 33.45  ? 364  ARG A C     1 
ATOM   2325  O  O     . ARG A 1  364  ? 226.494 236.795 204.086 1.00 33.45  ? 364  ARG A O     1 
ATOM   2326  C  CB    . ARG A 1  364  ? 227.913 234.980 205.996 1.00 33.45  ? 364  ARG A CB    1 
ATOM   2327  C  CG    . ARG A 1  364  ? 226.725 234.200 206.524 1.00 33.45  ? 364  ARG A CG    1 
ATOM   2328  C  CD    . ARG A 1  364  ? 226.569 234.386 208.020 1.00 33.45  ? 364  ARG A CD    1 
ATOM   2329  N  NE    . ARG A 1  364  ? 225.461 233.615 208.573 1.00 33.45  ? 364  ARG A NE    1 
ATOM   2330  C  CZ    . ARG A 1  364  ? 225.599 232.445 209.186 1.00 33.45  ? 364  ARG A CZ    1 
ATOM   2331  N  NH1   . ARG A 1  364  ? 224.540 231.812 209.664 1.00 33.45  ? 364  ARG A NH1   1 
ATOM   2332  N  NH2   . ARG A 1  364  ? 226.800 231.907 209.323 1.00 33.45  ? 364  ARG A NH2   1 
ATOM   2333  N  N     . THR A 1  365  ? 226.027 234.817 203.107 1.00 29.91  ? 365  THR A N     1 
ATOM   2334  C  CA    . THR A 1  365  ? 224.774 235.261 202.510 1.00 29.91  ? 365  THR A CA    1 
ATOM   2335  C  C     . THR A 1  365  ? 223.906 234.038 202.240 1.00 29.91  ? 365  THR A C     1 
ATOM   2336  O  O     . THR A 1  365  ? 224.311 232.898 202.479 1.00 29.91  ? 365  THR A O     1 
ATOM   2337  C  CB    . THR A 1  365  ? 225.016 236.075 201.236 1.00 29.91  ? 365  THR A CB    1 
ATOM   2338  O  OG1   . THR A 1  365  ? 223.788 236.216 200.520 1.00 29.91  ? 365  THR A OG1   1 
ATOM   2339  C  CG2   . THR A 1  365  ? 226.026 235.396 200.353 1.00 29.91  ? 365  THR A CG2   1 
ATOM   2340  N  N     . VAL A 1  366  ? 222.696 234.287 201.742 1.00 25.69  ? 366  VAL A N     1 
ATOM   2341  C  CA    . VAL A 1  366  ? 221.717 233.222 201.573 1.00 25.69  ? 366  VAL A CA    1 
ATOM   2342  C  C     . VAL A 1  366  ? 222.141 232.294 200.440 1.00 25.69  ? 366  VAL A C     1 
ATOM   2343  O  O     . VAL A 1  366  ? 222.807 232.706 199.484 1.00 25.69  ? 366  VAL A O     1 
ATOM   2344  C  CB    . VAL A 1  366  ? 220.327 233.829 201.317 1.00 25.69  ? 366  VAL A CB    1 
ATOM   2345  C  CG1   . VAL A 1  366  ? 219.265 232.760 201.295 1.00 25.69  ? 366  VAL A CG1   1 
ATOM   2346  C  CG2   . VAL A 1  366  ? 220.007 234.854 202.377 1.00 25.69  ? 366  VAL A CG2   1 
ATOM   2347  N  N     . ILE A 1  367  ? 221.760 231.023 200.549 1.00 25.73  ? 367  ILE A N     1 
ATOM   2348  C  CA    . ILE A 1  367  ? 222.022 230.019 199.525 1.00 25.73  ? 367  ILE A CA    1 
ATOM   2349  C  C     . ILE A 1  367  ? 220.716 229.693 198.814 1.00 25.73  ? 367  ILE A C     1 
ATOM   2350  O  O     . ILE A 1  367  ? 219.663 229.579 199.451 1.00 25.73  ? 367  ILE A O     1 
ATOM   2351  C  CB    . ILE A 1  367  ? 222.655 228.747 200.119 1.00 25.73  ? 367  ILE A CB    1 
ATOM   2352  C  CG1   . ILE A 1  367  ? 221.729 228.112 201.151 1.00 25.73  ? 367  ILE A CG1   1 
ATOM   2353  C  CG2   . ILE A 1  367  ? 223.976 229.071 200.760 1.00 25.73  ? 367  ILE A CG2   1 
ATOM   2354  C  CD1   . ILE A 1  367  ? 222.187 226.764 201.638 1.00 25.73  ? 367  ILE A CD1   1 
ATOM   2355  N  N     . THR A 1  368  ? 220.780 229.572 197.494 1.00 23.85  ? 368  THR A N     1 
ATOM   2356  C  CA    . THR A 1  368  ? 219.640 229.185 196.682 1.00 23.85  ? 368  THR A CA    1 
ATOM   2357  C  C     . THR A 1  368  ? 220.066 228.102 195.704 1.00 23.85  ? 368  THR A C     1 
ATOM   2358  O  O     . THR A 1  368  ? 221.244 228.019 195.350 1.00 23.85  ? 368  THR A O     1 
ATOM   2359  C  CB    . THR A 1  368  ? 219.061 230.382 195.913 1.00 23.85  ? 368  THR A CB    1 
ATOM   2360  O  OG1   . THR A 1  368  ? 220.124 231.142 195.333 1.00 23.85  ? 368  THR A OG1   1 
ATOM   2361  C  CG2   . THR A 1  368  ? 218.258 231.270 196.835 1.00 23.85  ? 368  THR A CG2   1 
ATOM   2362  N  N     . PRO A 1  369  ? 219.141 227.255 195.261 1.00 22.60  ? 369  PRO A N     1 
ATOM   2363  C  CA    . PRO A 1  369  ? 219.524 226.144 194.387 1.00 22.60  ? 369  PRO A CA    1 
ATOM   2364  C  C     . PRO A 1  369  ? 219.976 226.624 193.019 1.00 22.60  ? 369  PRO A C     1 
ATOM   2365  O  O     . PRO A 1  369  ? 219.621 227.706 192.552 1.00 22.60  ? 369  PRO A O     1 
ATOM   2366  C  CB    . PRO A 1  369  ? 218.241 225.318 194.282 1.00 22.60  ? 369  PRO A CB    1 
ATOM   2367  C  CG    . PRO A 1  369  ? 217.166 226.283 194.541 1.00 22.60  ? 369  PRO A CG    1 
ATOM   2368  C  CD    . PRO A 1  369  ? 217.703 227.227 195.564 1.00 22.60  ? 369  PRO A CD    1 
ATOM   2369  N  N     . ASP A 1  370  ? 220.787 225.791 192.384 1.00 21.90  ? 370  ASP A N     1 
ATOM   2370  C  CA    . ASP A 1  370  ? 221.225 226.019 191.017 1.00 21.90  ? 370  ASP A CA    1 
ATOM   2371  C  C     . ASP A 1  370  ? 221.617 224.691 190.389 1.00 21.90  ? 370  ASP A C     1 
ATOM   2372  O  O     . ASP A 1  370  ? 222.764 224.256 190.530 1.00 21.90  ? 370  ASP A O     1 
ATOM   2373  C  CB    . ASP A 1  370  ? 222.395 226.996 190.978 1.00 21.90  ? 370  ASP A CB    1 
ATOM   2374  C  CG    . ASP A 1  370  ? 222.596 227.604 189.610 1.00 21.90  ? 370  ASP A CG    1 
ATOM   2375  O  OD1   . ASP A 1  370  ? 221.929 227.162 188.659 1.00 21.90  ? 370  ASP A OD1   1 
ATOM   2376  O  OD2   . ASP A 1  370  ? 223.416 228.532 189.485 1.00 21.90  ? 370  ASP A OD2   1 
ATOM   2377  N  N     . PRO A 1  371  ? 220.698 224.014 189.695 1.00 21.96  ? 371  PRO A N     1 
ATOM   2378  C  CA    . PRO A 1  371  ? 221.016 222.701 189.123 1.00 21.96  ? 371  PRO A CA    1 
ATOM   2379  C  C     . PRO A 1  371  ? 221.935 222.746 187.918 1.00 21.96  ? 371  PRO A C     1 
ATOM   2380  O  O     . PRO A 1  371  ? 222.287 221.683 187.398 1.00 21.96  ? 371  PRO A O     1 
ATOM   2381  C  CB    . PRO A 1  371  ? 219.638 222.159 188.734 1.00 21.96  ? 371  PRO A CB    1 
ATOM   2382  C  CG    . PRO A 1  371  ? 218.831 223.358 188.492 1.00 21.96  ? 371  PRO A CG    1 
ATOM   2383  C  CD    . PRO A 1  371  ? 219.290 224.373 189.483 1.00 21.96  ? 371  PRO A CD    1 
ATOM   2384  N  N     . ASN A 1  372  ? 222.333 223.925 187.450 1.00 21.70  ? 372  ASN A N     1 
ATOM   2385  C  CA    . ASN A 1  372  ? 223.207 224.043 186.294 1.00 21.70  ? 372  ASN A CA    1 
ATOM   2386  C  C     . ASN A 1  372  ? 224.679 224.142 186.662 1.00 21.70  ? 372  ASN A C     1 
ATOM   2387  O  O     . ASN A 1  372  ? 225.515 224.310 185.770 1.00 21.70  ? 372  ASN A O     1 
ATOM   2388  C  CB    . ASN A 1  372  ? 222.808 225.252 185.453 1.00 21.70  ? 372  ASN A CB    1 
ATOM   2389  C  CG    . ASN A 1  372  ? 221.503 225.046 184.737 1.00 21.70  ? 372  ASN A CG    1 
ATOM   2390  O  OD1   . ASN A 1  372  ? 221.418 224.249 183.808 1.00 21.70  ? 372  ASN A OD1   1 
ATOM   2391  N  ND2   . ASN A 1  372  ? 220.477 225.767 185.155 1.00 21.70  ? 372  ASN A ND2   1 
ATOM   2392  N  N     . LEU A 1  373  ? 225.016 224.049 187.940 1.00 20.46  ? 373  LEU A N     1 
ATOM   2393  C  CA    . LEU A 1  373  ? 226.403 224.045 188.367 1.00 20.46  ? 373  LEU A CA    1 
ATOM   2394  C  C     . LEU A 1  373  ? 226.915 222.618 188.485 1.00 20.46  ? 373  LEU A C     1 
ATOM   2395  O  O     . LEU A 1  373  ? 226.149 221.655 188.519 1.00 20.46  ? 373  LEU A O     1 
ATOM   2396  C  CB    . LEU A 1  373  ? 226.564 224.761 189.704 1.00 20.46  ? 373  LEU A CB    1 
ATOM   2397  C  CG    . LEU A 1  373  ? 226.398 226.271 189.710 1.00 20.46  ? 373  LEU A CG    1 
ATOM   2398  C  CD1   . LEU A 1  373  ? 226.655 226.790 191.096 1.00 20.46  ? 373  LEU A CD1   1 
ATOM   2399  C  CD2   . LEU A 1  373  ? 227.341 226.905 188.723 1.00 20.46  ? 373  LEU A CD2   1 
ATOM   2400  N  N     . SER A 1  374  ? 228.235 222.492 188.542 1.00 22.36  ? 374  SER A N     1 
ATOM   2401  C  CA    . SER A 1  374  ? 228.860 221.205 188.772 1.00 22.36  ? 374  SER A CA    1 
ATOM   2402  C  C     . SER A 1  374  ? 228.823 220.875 190.259 1.00 22.36  ? 374  SER A C     1 
ATOM   2403  O  O     . SER A 1  374  ? 228.370 221.667 191.086 1.00 22.36  ? 374  SER A O     1 
ATOM   2404  C  CB    . SER A 1  374  ? 230.283 221.214 188.233 1.00 22.36  ? 374  SER A CB    1 
ATOM   2405  O  OG    . SER A 1  374  ? 230.823 222.519 188.303 1.00 22.36  ? 374  SER A OG    1 
ATOM   2406  N  N     . ILE A 1  375  ? 229.299 219.682 190.609 1.00 24.08  ? 375  ILE A N     1 
ATOM   2407  C  CA    . ILE A 1  375  ? 229.300 219.270 192.009 1.00 24.08  ? 375  ILE A CA    1 
ATOM   2408  C  C     . ILE A 1  375  ? 230.187 220.188 192.839 1.00 24.08  ? 375  ILE A C     1 
ATOM   2409  O  O     . ILE A 1  375  ? 229.811 220.610 193.938 1.00 24.08  ? 375  ILE A O     1 
ATOM   2410  C  CB    . ILE A 1  375  ? 229.731 217.797 192.126 1.00 24.08  ? 375  ILE A CB    1 
ATOM   2411  C  CG1   . ILE A 1  375  ? 228.607 216.888 191.651 1.00 24.08  ? 375  ILE A CG1   1 
ATOM   2412  C  CG2   . ILE A 1  375  ? 230.075 217.446 193.546 1.00 24.08  ? 375  ILE A CG2   1 
ATOM   2413  C  CD1   . ILE A 1  375  ? 227.370 216.988 192.501 1.00 24.08  ? 375  ILE A CD1   1 
ATOM   2414  N  N     . ASP A 1  376  ? 231.365 220.532 192.321 1.00 24.79  ? 376  ASP A N     1 
ATOM   2415  C  CA    . ASP A 1  376  ? 232.373 221.260 193.076 1.00 24.79  ? 376  ASP A CA    1 
ATOM   2416  C  C     . ASP A 1  376  ? 232.401 222.748 192.755 1.00 24.79  ? 376  ASP A C     1 
ATOM   2417  O  O     . ASP A 1  376  ? 233.434 223.395 192.952 1.00 24.79  ? 376  ASP A O     1 
ATOM   2418  C  CB    . ASP A 1  376  ? 233.751 220.653 192.830 1.00 24.79  ? 376  ASP A CB    1 
ATOM   2419  C  CG    . ASP A 1  376  ? 234.187 220.771 191.390 1.00 24.79  ? 376  ASP A CG    1 
ATOM   2420  O  OD1   . ASP A 1  376  ? 233.310 220.875 190.512 1.00 24.79  ? 376  ASP A OD1   1 
ATOM   2421  O  OD2   . ASP A 1  376  ? 235.409 220.764 191.132 1.00 24.79  ? 376  ASP A OD2   1 
ATOM   2422  N  N     . GLN A 1  377  ? 231.299 223.308 192.273 1.00 22.17  ? 377  GLN A N     1 
ATOM   2423  C  CA    . GLN A 1  377  ? 231.219 224.722 191.949 1.00 22.17  ? 377  GLN A CA    1 
ATOM   2424  C  C     . GLN A 1  377  ? 230.252 225.429 192.884 1.00 22.17  ? 377  GLN A C     1 
ATOM   2425  O  O     . GLN A 1  377  ? 229.305 224.831 193.396 1.00 22.17  ? 377  GLN A O     1 
ATOM   2426  C  CB    . GLN A 1  377  ? 230.773 224.935 190.505 1.00 22.17  ? 377  GLN A CB    1 
ATOM   2427  C  CG    . GLN A 1  377  ? 231.891 225.324 189.583 1.00 22.17  ? 377  GLN A CG    1 
ATOM   2428  C  CD    . GLN A 1  377  ? 231.436 225.488 188.162 1.00 22.17  ? 377  GLN A CD    1 
ATOM   2429  O  OE1   . GLN A 1  377  ? 230.529 224.798 187.707 1.00 22.17  ? 377  GLN A OE1   1 
ATOM   2430  N  NE2   . GLN A 1  377  ? 232.061 226.410 187.447 1.00 22.17  ? 377  GLN A NE2   1 
ATOM   2431  N  N     . VAL A 1  378  ? 230.511 226.712 193.109 1.00 19.19  ? 378  VAL A N     1 
ATOM   2432  C  CA    . VAL A 1  378  ? 229.657 227.565 193.922 1.00 19.19  ? 378  VAL A CA    1 
ATOM   2433  C  C     . VAL A 1  378  ? 229.463 228.878 193.182 1.00 19.19  ? 378  VAL A C     1 
ATOM   2434  O  O     . VAL A 1  378  ? 230.409 229.418 192.601 1.00 19.19  ? 378  VAL A O     1 
ATOM   2435  C  CB    . VAL A 1  378  ? 230.252 227.796 195.326 1.00 19.19  ? 378  VAL A CB    1 
ATOM   2436  C  CG1   . VAL A 1  378  ? 231.646 228.356 195.229 1.00 19.19  ? 378  VAL A CG1   1 
ATOM   2437  C  CG2   . VAL A 1  378  ? 229.375 228.722 196.133 1.00 19.19  ? 378  VAL A CG2   1 
ATOM   2438  N  N     . GLY A 1  379  ? 228.228 229.374 193.167 1.00 19.51  ? 379  GLY A N     1 
ATOM   2439  C  CA    . GLY A 1  379  ? 227.932 230.650 192.551 1.00 19.51  ? 379  GLY A CA    1 
ATOM   2440  C  C     . GLY A 1  379  ? 228.121 231.765 193.557 1.00 19.51  ? 379  GLY A C     1 
ATOM   2441  O  O     . GLY A 1  379  ? 227.660 231.667 194.695 1.00 19.51  ? 379  GLY A O     1 
ATOM   2442  N  N     . VAL A 1  380  ? 228.804 232.822 193.136 1.00 20.32  ? 380  VAL A N     1 
ATOM   2443  C  CA    . VAL A 1  380  ? 229.169 233.929 194.008 1.00 20.32  ? 380  VAL A CA    1 
ATOM   2444  C  C     . VAL A 1  380  ? 228.645 235.212 193.380 1.00 20.32  ? 380  VAL A C     1 
ATOM   2445  O  O     . VAL A 1  380  ? 228.794 235.400 192.172 1.00 20.32  ? 380  VAL A O     1 
ATOM   2446  C  CB    . VAL A 1  380  ? 230.689 234.024 194.230 1.00 20.32  ? 380  VAL A CB    1 
ATOM   2447  C  CG1   . VAL A 1  380  ? 231.019 235.181 195.139 1.00 20.32  ? 380  VAL A CG1   1 
ATOM   2448  C  CG2   . VAL A 1  380  ? 231.216 232.734 194.816 1.00 20.32  ? 380  VAL A CG2   1 
ATOM   2449  N  N     . PRO A 1  381  ? 228.013 236.100 194.138 1.00 20.83  ? 381  PRO A N     1 
ATOM   2450  C  CA    . PRO A 1  381  ? 227.616 237.391 193.578 1.00 20.83  ? 381  PRO A CA    1 
ATOM   2451  C  C     . PRO A 1  381  ? 228.826 238.239 193.237 1.00 20.83  ? 381  PRO A C     1 
ATOM   2452  O  O     . PRO A 1  381  ? 229.911 238.065 193.789 1.00 20.83  ? 381  PRO A O     1 
ATOM   2453  C  CB    . PRO A 1  381  ? 226.789 238.027 194.696 1.00 20.83  ? 381  PRO A CB    1 
ATOM   2454  C  CG    . PRO A 1  381  ? 227.138 237.276 195.912 1.00 20.83  ? 381  PRO A CG    1 
ATOM   2455  C  CD    . PRO A 1  381  ? 227.457 235.896 195.481 1.00 20.83  ? 381  PRO A CD    1 
ATOM   2456  N  N     . ARG A 1  382  ? 228.624 239.162 192.296 1.00 25.96  ? 382  ARG A N     1 
ATOM   2457  C  CA    . ARG A 1  382  ? 229.720 240.004 191.830 1.00 25.96  ? 382  ARG A CA    1 
ATOM   2458  C  C     . ARG A 1  382  ? 230.181 240.982 192.903 1.00 25.96  ? 382  ARG A C     1 
ATOM   2459  O  O     . ARG A 1  382  ? 231.332 241.424 192.878 1.00 25.96  ? 382  ARG A O     1 
ATOM   2460  C  CB    . ARG A 1  382  ? 229.289 240.749 190.570 1.00 25.96  ? 382  ARG A CB    1 
ATOM   2461  C  CG    . ARG A 1  382  ? 230.378 241.546 189.892 1.00 25.96  ? 382  ARG A CG    1 
ATOM   2462  C  CD    . ARG A 1  382  ? 229.910 242.092 188.549 1.00 25.96  ? 382  ARG A CD    1 
ATOM   2463  N  NE    . ARG A 1  382  ? 229.741 241.035 187.555 1.00 25.96  ? 382  ARG A NE    1 
ATOM   2464  C  CZ    . ARG A 1  382  ? 228.573 240.487 187.231 1.00 25.96  ? 382  ARG A CZ    1 
ATOM   2465  N  NH1   . ARG A 1  382  ? 228.520 239.530 186.315 1.00 25.96  ? 382  ARG A NH1   1 
ATOM   2466  N  NH2   . ARG A 1  382  ? 227.458 240.897 187.819 1.00 25.96  ? 382  ARG A NH2   1 
ATOM   2467  N  N     . SER A 1  383  ? 229.308 241.333 193.845 1.00 27.75  ? 383  SER A N     1 
ATOM   2468  C  CA    . SER A 1  383  ? 229.690 242.250 194.912 1.00 27.75  ? 383  SER A CA    1 
ATOM   2469  C  C     . SER A 1  383  ? 230.704 241.613 195.855 1.00 27.75  ? 383  SER A C     1 
ATOM   2470  O  O     . SER A 1  383  ? 231.727 242.223 196.192 1.00 27.75  ? 383  SER A O     1 
ATOM   2471  C  CB    . SER A 1  383  ? 228.450 242.689 195.685 1.00 27.75  ? 383  SER A CB    1 
ATOM   2472  O  OG    . SER A 1  383  ? 228.794 243.118 196.986 1.00 27.75  ? 383  SER A OG    1 
ATOM   2473  N  N     . ILE A 1  384  ? 230.433 240.385 196.294 1.00 26.33  ? 384  ILE A N     1 
ATOM   2474  C  CA    . ILE A 1  384  ? 231.342 239.702 197.206 1.00 26.33  ? 384  ILE A CA    1 
ATOM   2475  C  C     . ILE A 1  384  ? 232.692 239.472 196.543 1.00 26.33  ? 384  ILE A C     1 
ATOM   2476  O  O     . ILE A 1  384  ? 233.745 239.658 197.161 1.00 26.33  ? 384  ILE A O     1 
ATOM   2477  C  CB    . ILE A 1  384  ? 230.710 238.385 197.688 1.00 26.33  ? 384  ILE A CB    1 
ATOM   2478  C  CG1   . ILE A 1  384  ? 229.503 238.680 198.573 1.00 26.33  ? 384  ILE A CG1   1 
ATOM   2479  C  CG2   . ILE A 1  384  ? 231.720 237.546 198.426 1.00 26.33  ? 384  ILE A CG2   1 
ATOM   2480  C  CD1   . ILE A 1  384  ? 228.941 237.471 199.251 1.00 26.33  ? 384  ILE A CD1   1 
ATOM   2481  N  N     . ALA A 1  385  ? 232.685 239.057 195.278 1.00 26.68  ? 385  ALA A N     1 
ATOM   2482  C  CA    . ALA A 1  385  ? 233.938 238.831 194.572 1.00 26.68  ? 385  ALA A CA    1 
ATOM   2483  C  C     . ALA A 1  385  ? 234.725 240.122 194.425 1.00 26.68  ? 385  ALA A C     1 
ATOM   2484  O  O     . ALA A 1  385  ? 235.941 240.140 194.636 1.00 26.68  ? 385  ALA A O     1 
ATOM   2485  C  CB    . ALA A 1  385  ? 233.664 238.210 193.210 1.00 26.68  ? 385  ALA A CB    1 
ATOM   2486  N  N     . ALA A 1  386  ? 234.053 241.218 194.073 1.00 29.92  ? 386  ALA A N     1 
ATOM   2487  C  CA    . ALA A 1  386  ? 234.743 242.496 193.962 1.00 29.92  ? 386  ALA A CA    1 
ATOM   2488  C  C     . ALA A 1  386  ? 235.208 243.013 195.312 1.00 29.92  ? 386  ALA A C     1 
ATOM   2489  O  O     . ALA A 1  386  ? 236.059 243.902 195.360 1.00 29.92  ? 386  ALA A O     1 
ATOM   2490  C  CB    . ALA A 1  386  ? 233.849 243.535 193.294 1.00 29.92  ? 386  ALA A CB    1 
ATOM   2491  N  N     . ASN A 1  387  ? 234.664 242.487 196.404 1.00 33.49  ? 387  ASN A N     1 
ATOM   2492  C  CA    . ASN A 1  387  ? 235.087 242.911 197.732 1.00 33.49  ? 387  ASN A CA    1 
ATOM   2493  C  C     . ASN A 1  387  ? 236.225 242.070 198.295 1.00 33.49  ? 387  ASN A C     1 
ATOM   2494  O  O     . ASN A 1  387  ? 237.016 242.576 199.095 1.00 33.49  ? 387  ASN A O     1 
ATOM   2495  C  CB    . ASN A 1  387  ? 233.892 242.881 198.685 1.00 33.49  ? 387  ASN A CB    1 
ATOM   2496  C  CG    . ASN A 1  387  ? 234.295 243.043 200.126 1.00 33.49  ? 387  ASN A CG    1 
ATOM   2497  O  OD1   . ASN A 1  387  ? 234.229 242.096 200.906 1.00 33.49  ? 387  ASN A OD1   1 
ATOM   2498  N  ND2   . ASN A 1  387  ? 234.720 244.242 200.490 1.00 33.49  ? 387  ASN A ND2   1 
ATOM   2499  N  N     . MET A 1  388  ? 236.334 240.805 197.899 1.00 32.78  ? 388  MET A N     1 
ATOM   2500  C  CA    . MET A 1  388  ? 237.377 239.918 198.401 1.00 32.78  ? 388  MET A CA    1 
ATOM   2501  C  C     . MET A 1  388  ? 238.516 239.825 197.396 1.00 32.78  ? 388  MET A C     1 
ATOM   2502  O  O     . MET A 1  388  ? 238.286 239.785 196.186 1.00 32.78  ? 388  MET A O     1 
ATOM   2503  C  CB    . MET A 1  388  ? 236.816 238.526 198.687 1.00 32.78  ? 388  MET A CB    1 
ATOM   2504  C  CG    . MET A 1  388  ? 235.695 238.527 199.695 1.00 32.78  ? 388  MET A CG    1 
ATOM   2505  S  SD    . MET A 1  388  ? 235.022 236.892 199.980 1.00 32.78  ? 388  MET A SD    1 
ATOM   2506  C  CE    . MET A 1  388  ? 236.452 236.078 200.658 1.00 32.78  ? 388  MET A CE    1 
ATOM   2507  N  N     . THR A 1  389  ? 239.749 239.785 197.905 1.00 36.99  ? 389  THR A N     1 
ATOM   2508  C  CA    . THR A 1  389  ? 240.939 239.880 197.073 1.00 36.99  ? 389  THR A CA    1 
ATOM   2509  C  C     . THR A 1  389  ? 241.893 238.730 197.360 1.00 36.99  ? 389  THR A C     1 
ATOM   2510  O  O     . THR A 1  389  ? 241.866 238.122 198.431 1.00 36.99  ? 389  THR A O     1 
ATOM   2511  C  CB    . THR A 1  389  ? 241.675 241.206 197.284 1.00 36.99  ? 389  THR A CB    1 
ATOM   2512  O  OG1   . THR A 1  389  ? 242.065 241.321 198.656 1.00 36.99  ? 389  THR A OG1   1 
ATOM   2513  C  CG2   . THR A 1  389  ? 240.783 242.367 196.926 1.00 36.99  ? 389  THR A CG2   1 
ATOM   2514  N  N     . PHE A 1  390  ? 242.743 238.443 196.376 1.00 36.58  ? 390  PHE A N     1 
ATOM   2515  C  CA    . PHE A 1  390  ? 243.768 237.414 196.458 1.00 36.58  ? 390  PHE A CA    1 
ATOM   2516  C  C     . PHE A 1  390  ? 245.061 237.973 195.886 1.00 36.58  ? 390  PHE A C     1 
ATOM   2517  O  O     . PHE A 1  390  ? 245.054 238.598 194.823 1.00 36.58  ? 390  PHE A O     1 
ATOM   2518  C  CB    . PHE A 1  390  ? 243.337 236.154 195.700 1.00 36.58  ? 390  PHE A CB    1 
ATOM   2519  C  CG    . PHE A 1  390  ? 244.380 235.077 195.651 1.00 36.58  ? 390  PHE A CG    1 
ATOM   2520  C  CD1   . PHE A 1  390  ? 244.514 234.179 196.690 1.00 36.58  ? 390  PHE A CD1   1 
ATOM   2521  C  CD2   . PHE A 1  390  ? 245.206 234.943 194.551 1.00 36.58  ? 390  PHE A CD2   1 
ATOM   2522  C  CE1   . PHE A 1  390  ? 245.466 233.179 196.640 1.00 36.58  ? 390  PHE A CE1   1 
ATOM   2523  C  CE2   . PHE A 1  390  ? 246.160 233.943 194.499 1.00 36.58  ? 390  PHE A CE2   1 
ATOM   2524  C  CZ    . PHE A 1  390  ? 246.290 233.063 195.545 1.00 36.58  ? 390  PHE A CZ    1 
ATOM   2525  N  N     . ALA A 1  391  ? 246.170 237.749 196.588 1.00 42.92  ? 391  ALA A N     1 
ATOM   2526  C  CA    . ALA A 1  391  ? 247.448 238.359 196.238 1.00 42.92  ? 391  ALA A CA    1 
ATOM   2527  C  C     . ALA A 1  391  ? 248.225 237.444 195.302 1.00 42.92  ? 391  ALA A C     1 
ATOM   2528  O  O     . ALA A 1  391  ? 248.591 236.328 195.680 1.00 42.92  ? 391  ALA A O     1 
ATOM   2529  C  CB    . ALA A 1  391  ? 248.266 238.650 197.493 1.00 42.92  ? 391  ALA A CB    1 
ATOM   2530  N  N     . GLU A 1  392  ? 248.501 237.929 194.097 1.00 46.63  ? 392  GLU A N     1 
ATOM   2531  C  CA    . GLU A 1  392  ? 249.170 237.153 193.064 1.00 46.63  ? 392  GLU A CA    1 
ATOM   2532  C  C     . GLU A 1  392  ? 250.546 237.746 192.799 1.00 46.63  ? 392  GLU A C     1 
ATOM   2533  O  O     . GLU A 1  392  ? 250.672 238.956 192.597 1.00 46.63  ? 392  GLU A O     1 
ATOM   2534  C  CB    . GLU A 1  392  ? 248.334 237.143 191.785 1.00 46.63  ? 392  GLU A CB    1 
ATOM   2535  C  CG    . GLU A 1  392  ? 248.724 236.084 190.790 1.00 46.63  ? 392  GLU A CG    1 
ATOM   2536  C  CD    . GLU A 1  392  ? 247.787 236.041 189.606 1.00 46.63  ? 392  GLU A CD    1 
ATOM   2537  O  OE1   . GLU A 1  392  ? 246.879 236.891 189.540 1.00 46.63  ? 392  GLU A OE1   1 
ATOM   2538  O  OE2   . GLU A 1  392  ? 247.954 235.159 188.741 1.00 46.63  ? 392  GLU A OE2   1 
ATOM   2539  N  N     . ILE A 1  393  ? 251.570 236.897 192.795 1.00 47.79  ? 393  ILE A N     1 
ATOM   2540  C  CA    . ILE A 1  393  ? 252.948 237.359 192.653 1.00 47.79  ? 393  ILE A CA    1 
ATOM   2541  C  C     . ILE A 1  393  ? 253.266 237.563 191.179 1.00 47.79  ? 393  ILE A C     1 
ATOM   2542  O  O     . ILE A 1  393  ? 252.935 236.722 190.335 1.00 47.79  ? 393  ILE A O     1 
ATOM   2543  C  CB    . ILE A 1  393  ? 253.925 236.367 193.302 1.00 47.79  ? 393  ILE A CB    1 
ATOM   2544  C  CG1   . ILE A 1  393  ? 253.652 236.254 194.799 1.00 47.79  ? 393  ILE A CG1   1 
ATOM   2545  C  CG2   . ILE A 1  393  ? 255.355 236.805 193.084 1.00 47.79  ? 393  ILE A CG2   1 
ATOM   2546  C  CD1   . ILE A 1  393  ? 254.646 235.392 195.529 1.00 47.79  ? 393  ILE A CD1   1 
ATOM   2547  N  N     . VAL A 1  394  ? 253.916 238.681 190.866 1.00 53.15  ? 394  VAL A N     1 
ATOM   2548  C  CA    . VAL A 1  394  ? 254.213 239.043 189.485 1.00 53.15  ? 394  VAL A CA    1 
ATOM   2549  C  C     . VAL A 1  394  ? 255.397 238.224 188.988 1.00 53.15  ? 394  VAL A C     1 
ATOM   2550  O  O     . VAL A 1  394  ? 256.446 238.165 189.638 1.00 53.15  ? 394  VAL A O     1 
ATOM   2551  C  CB    . VAL A 1  394  ? 254.496 240.549 189.367 1.00 53.15  ? 394  VAL A CB    1 
ATOM   2552  C  CG1   . VAL A 1  394  ? 254.606 240.947 187.916 1.00 53.15  ? 394  VAL A CG1   1 
ATOM   2553  C  CG2   . VAL A 1  394  ? 253.413 241.349 190.055 1.00 53.15  ? 394  VAL A CG2   1 
ATOM   2554  N  N     . THR A 1  395  ? 255.226 237.588 187.839 1.00 56.82  ? 395  THR A N     1 
ATOM   2555  C  CA    . THR A 1  395  ? 256.265 236.859 187.133 1.00 56.82  ? 395  THR A CA    1 
ATOM   2556  C  C     . THR A 1  395  ? 256.174 237.218 185.661 1.00 56.82  ? 395  THR A C     1 
ATOM   2557  O  O     . THR A 1  395  ? 255.162 237.771 185.214 1.00 56.82  ? 395  THR A O     1 
ATOM   2558  C  CB    . THR A 1  395  ? 256.127 235.338 187.306 1.00 56.82  ? 395  THR A CB    1 
ATOM   2559  O  OG1   . THR A 1  395  ? 254.878 234.893 186.765 1.00 56.82  ? 395  THR A OG1   1 
ATOM   2560  C  CG2   . THR A 1  395  ? 256.206 234.955 188.764 1.00 56.82  ? 395  THR A CG2   1 
ATOM   2561  N  N     . PRO A 1  396  ? 257.218 236.937 184.878 1.00 57.84  ? 396  PRO A N     1 
ATOM   2562  C  CA    . PRO A 1  396  ? 257.133 237.202 183.434 1.00 57.84  ? 396  PRO A CA    1 
ATOM   2563  C  C     . PRO A 1  396  ? 256.006 236.461 182.737 1.00 57.84  ? 396  PRO A C     1 
ATOM   2564  O  O     . PRO A 1  396  ? 255.626 236.852 181.628 1.00 57.84  ? 396  PRO A O     1 
ATOM   2565  C  CB    . PRO A 1  396  ? 258.503 236.752 182.916 1.00 57.84  ? 396  PRO A CB    1 
ATOM   2566  C  CG    . PRO A 1  396  ? 259.404 236.950 184.077 1.00 57.84  ? 396  PRO A CG    1 
ATOM   2567  C  CD    . PRO A 1  396  ? 258.591 236.586 185.283 1.00 57.84  ? 396  PRO A CD    1 
ATOM   2568  N  N     . PHE A 1  397  ? 255.461 235.405 183.340 1.00 62.60  ? 397  PHE A N     1 
ATOM   2569  C  CA    . PHE A 1  397  ? 254.342 234.697 182.734 1.00 62.60  ? 397  PHE A CA    1 
ATOM   2570  C  C     . PHE A 1  397  ? 253.026 235.455 182.840 1.00 62.60  ? 397  PHE A C     1 
ATOM   2571  O  O     . PHE A 1  397  ? 252.102 235.163 182.074 1.00 62.60  ? 397  PHE A O     1 
ATOM   2572  C  CB    . PHE A 1  397  ? 254.166 233.319 183.373 1.00 62.60  ? 397  PHE A CB    1 
ATOM   2573  C  CG    . PHE A 1  397  ? 255.237 232.332 183.008 1.00 62.60  ? 397  PHE A CG    1 
ATOM   2574  C  CD1   . PHE A 1  397  ? 256.167 232.623 182.026 1.00 62.60  ? 397  PHE A CD1   1 
ATOM   2575  C  CD2   . PHE A 1  397  ? 255.305 231.105 183.648 1.00 62.60  ? 397  PHE A CD2   1 
ATOM   2576  C  CE1   . PHE A 1  397  ? 257.149 231.711 181.694 1.00 62.60  ? 397  PHE A CE1   1 
ATOM   2577  C  CE2   . PHE A 1  397  ? 256.282 230.189 183.323 1.00 62.60  ? 397  PHE A CE2   1 
ATOM   2578  C  CZ    . PHE A 1  397  ? 257.205 230.491 182.345 1.00 62.60  ? 397  PHE A CZ    1 
ATOM   2579  N  N     . ASN A 1  398  ? 252.908 236.411 183.768 1.00 56.37  ? 398  ASN A N     1 
ATOM   2580  C  CA    . ASN A 1  398  ? 251.616 237.055 183.984 1.00 56.37  ? 398  ASN A CA    1 
ATOM   2581  C  C     . ASN A 1  398  ? 251.710 238.565 184.176 1.00 56.37  ? 398  ASN A C     1 
ATOM   2582  O  O     . ASN A 1  398  ? 250.725 239.184 184.599 1.00 56.37  ? 398  ASN A O     1 
ATOM   2583  C  CB    . ASN A 1  398  ? 250.903 236.435 185.192 1.00 56.37  ? 398  ASN A CB    1 
ATOM   2584  C  CG    . ASN A 1  398  ? 251.703 236.551 186.480 1.00 56.37  ? 398  ASN A CG    1 
ATOM   2585  O  OD1   . ASN A 1  398  ? 252.476 237.484 186.671 1.00 56.37  ? 398  ASN A OD1   1 
ATOM   2586  N  ND2   . ASN A 1  398  ? 251.509 235.594 187.376 1.00 56.37  ? 398  ASN A ND2   1 
ATOM   2587  N  N     . ILE A 1  399  ? 252.857 239.176 183.883 1.00 57.53  ? 399  ILE A N     1 
ATOM   2588  C  CA    . ILE A 1  399  ? 253.031 240.588 184.206 1.00 57.53  ? 399  ILE A CA    1 
ATOM   2589  C  C     . ILE A 1  399  ? 252.106 241.454 183.360 1.00 57.53  ? 399  ILE A C     1 
ATOM   2590  O  O     . ILE A 1  399  ? 251.559 242.447 183.845 1.00 57.53  ? 399  ILE A O     1 
ATOM   2591  C  CB    . ILE A 1  399  ? 254.508 240.996 184.059 1.00 57.53  ? 399  ILE A CB    1 
ATOM   2592  C  CG1   . ILE A 1  399  ? 254.696 242.460 184.449 1.00 57.53  ? 399  ILE A CG1   1 
ATOM   2593  C  CG2   . ILE A 1  399  ? 255.012 240.732 182.652 1.00 57.53  ? 399  ILE A CG2   1 
ATOM   2594  C  CD1   . ILE A 1  399  ? 256.135 242.883 184.524 1.00 57.53  ? 399  ILE A CD1   1 
ATOM   2595  N  N     . ASP A 1  400  ? 251.884 241.081 182.097 1.00 62.47  ? 400  ASP A N     1 
ATOM   2596  C  CA    . ASP A 1  400  ? 250.974 241.845 181.247 1.00 62.47  ? 400  ASP A CA    1 
ATOM   2597  C  C     . ASP A 1  400  ? 249.546 241.788 181.774 1.00 62.47  ? 400  ASP A C     1 
ATOM   2598  O  O     . ASP A 1  400  ? 248.860 242.815 181.867 1.00 62.47  ? 400  ASP A O     1 
ATOM   2599  C  CB    . ASP A 1  400  ? 251.032 241.317 179.815 1.00 62.47  ? 400  ASP A CB    1 
ATOM   2600  C  CG    . ASP A 1  400  ? 252.430 241.360 179.234 1.00 62.47  ? 400  ASP A CG    1 
ATOM   2601  O  OD1   . ASP A 1  400  ? 253.143 242.360 179.467 1.00 62.47  ? 400  ASP A OD1   1 
ATOM   2602  O  OD2   . ASP A 1  400  ? 252.814 240.392 178.547 1.00 62.47  ? 400  ASP A OD2   1 
ATOM   2603  N  N     . ARG A 1  401  ? 249.079 240.588 182.122 1.00 57.84  ? 401  ARG A N     1 
ATOM   2604  C  CA    . ARG A 1  401  ? 247.720 240.435 182.626 1.00 57.84  ? 401  ARG A CA    1 
ATOM   2605  C  C     . ARG A 1  401  ? 247.529 241.187 183.936 1.00 57.84  ? 401  ARG A C     1 
ATOM   2606  O  O     . ARG A 1  401  ? 246.520 241.880 184.123 1.00 57.84  ? 401  ARG A O     1 
ATOM   2607  C  CB    . ARG A 1  401  ? 247.405 238.950 182.797 1.00 57.84  ? 401  ARG A CB    1 
ATOM   2608  C  CG    . ARG A 1  401  ? 246.089 238.663 183.480 1.00 57.84  ? 401  ARG A CG    1 
ATOM   2609  C  CD    . ARG A 1  401  ? 245.754 237.182 183.430 1.00 57.84  ? 401  ARG A CD    1 
ATOM   2610  N  NE    . ARG A 1  401  ? 246.822 236.346 183.967 1.00 57.84  ? 401  ARG A NE    1 
ATOM   2611  C  CZ    . ARG A 1  401  ? 246.949 236.030 185.251 1.00 57.84  ? 401  ARG A CZ    1 
ATOM   2612  N  NH1   . ARG A 1  401  ? 247.946 235.256 185.650 1.00 57.84  ? 401  ARG A NH1   1 
ATOM   2613  N  NH2   . ARG A 1  401  ? 246.080 236.487 186.138 1.00 57.84  ? 401  ARG A NH2   1 
ATOM   2614  N  N     . LEU A 1  402  ? 248.495 241.079 184.848 1.00 54.65  ? 402  LEU A N     1 
ATOM   2615  C  CA    . LEU A 1  402  ? 248.379 241.786 186.119 1.00 54.65  ? 402  LEU A CA    1 
ATOM   2616  C  C     . LEU A 1  402  ? 248.450 243.294 185.920 1.00 54.65  ? 402  LEU A C     1 
ATOM   2617  O  O     . LEU A 1  402  ? 247.767 244.050 186.622 1.00 54.65  ? 402  LEU A O     1 
ATOM   2618  C  CB    . LEU A 1  402  ? 249.459 241.307 187.086 1.00 54.65  ? 402  LEU A CB    1 
ATOM   2619  C  CG    . LEU A 1  402  ? 249.356 239.835 187.484 1.00 54.65  ? 402  LEU A CG    1 
ATOM   2620  C  CD1   . LEU A 1  402  ? 250.384 239.482 188.533 1.00 54.65  ? 402  LEU A CD1   1 
ATOM   2621  C  CD2   . LEU A 1  402  ? 247.966 239.513 187.979 1.00 54.65  ? 402  LEU A CD2   1 
ATOM   2622  N  N     . GLN A 1  403  ? 249.259 243.757 184.967 1.00 59.74  ? 403  GLN A N     1 
ATOM   2623  C  CA    . GLN A 1  403  ? 249.313 245.185 184.687 1.00 59.74  ? 403  GLN A CA    1 
ATOM   2624  C  C     . GLN A 1  403  ? 247.982 245.687 184.150 1.00 59.74  ? 403  GLN A C     1 
ATOM   2625  O  O     . GLN A 1  403  ? 247.533 246.781 184.506 1.00 59.74  ? 403  GLN A O     1 
ATOM   2626  C  CB    . GLN A 1  403  ? 250.444 245.487 183.706 1.00 59.74  ? 403  GLN A CB    1 
ATOM   2627  C  CG    . GLN A 1  403  ? 250.751 246.961 183.576 1.00 59.74  ? 403  GLN A CG    1 
ATOM   2628  C  CD    . GLN A 1  403  ? 252.204 247.225 183.252 1.00 59.74  ? 403  GLN A CD    1 
ATOM   2629  O  OE1   . GLN A 1  403  ? 252.816 246.518 182.452 1.00 59.74  ? 403  GLN A OE1   1 
ATOM   2630  N  NE2   . GLN A 1  403  ? 252.769 248.247 183.881 1.00 59.74  ? 403  GLN A NE2   1 
ATOM   2631  N  N     . GLU A 1  404  ? 247.329 244.897 183.296 1.00 56.87  ? 404  GLU A N     1 
ATOM   2632  C  CA    . GLU A 1  404  ? 246.006 245.289 182.820 1.00 56.87  ? 404  GLU A CA    1 
ATOM   2633  C  C     . GLU A 1  404  ? 244.989 245.302 183.953 1.00 56.87  ? 404  GLU A C     1 
ATOM   2634  O  O     . GLU A 1  404  ? 244.107 246.166 183.992 1.00 56.87  ? 404  GLU A O     1 
ATOM   2635  C  CB    . GLU A 1  404  ? 245.544 244.367 181.697 1.00 56.87  ? 404  GLU A CB    1 
ATOM   2636  C  CG    . GLU A 1  404  ? 244.129 244.653 181.227 1.00 56.87  ? 404  GLU A CG    1 
ATOM   2637  C  CD    . GLU A 1  404  ? 243.918 246.103 180.822 1.00 56.87  ? 404  GLU A CD    1 
ATOM   2638  O  OE1   . GLU A 1  404  ? 244.870 246.738 180.320 1.00 56.87  ? 404  GLU A OE1   1 
ATOM   2639  O  OE2   . GLU A 1  404  ? 242.792 246.611 181.003 1.00 56.87  ? 404  GLU A OE2   1 
ATOM   2640  N  N     . LEU A 1  405  ? 245.085 244.345 184.881 1.00 51.11  ? 405  LEU A N     1 
ATOM   2641  C  CA    . LEU A 1  405  ? 244.195 244.367 186.040 1.00 51.11  ? 405  LEU A CA    1 
ATOM   2642  C  C     . LEU A 1  405  ? 244.396 245.633 186.864 1.00 51.11  ? 405  LEU A C     1 
ATOM   2643  O  O     . LEU A 1  405  ? 243.425 246.270 187.292 1.00 51.11  ? 405  LEU A O     1 
ATOM   2644  C  CB    . LEU A 1  405  ? 244.422 243.131 186.911 1.00 51.11  ? 405  LEU A CB    1 
ATOM   2645  C  CG    . LEU A 1  405  ? 244.040 241.775 186.329 1.00 51.11  ? 405  LEU A CG    1 
ATOM   2646  C  CD1   . LEU A 1  405  ? 244.208 240.693 187.370 1.00 51.11  ? 405  LEU A CD1   1 
ATOM   2647  C  CD2   . LEU A 1  405  ? 242.620 241.803 185.820 1.00 51.11  ? 405  LEU A CD2   1 
ATOM   2648  N  N     . VAL A 1  406  ? 245.653 246.017 187.086 1.00 52.13  ? 406  VAL A N     1 
ATOM   2649  C  CA    . VAL A 1  406  ? 245.935 247.237 187.838 1.00 52.13  ? 406  VAL A CA    1 
ATOM   2650  C  C     . VAL A 1  406  ? 245.417 248.456 187.086 1.00 52.13  ? 406  VAL A C     1 
ATOM   2651  O  O     . VAL A 1  406  ? 244.920 249.413 187.691 1.00 52.13  ? 406  VAL A O     1 
ATOM   2652  C  CB    . VAL A 1  406  ? 247.441 247.341 188.135 1.00 52.13  ? 406  VAL A CB    1 
ATOM   2653  C  CG1   . VAL A 1  406  ? 247.774 248.692 188.713 1.00 52.13  ? 406  VAL A CG1   1 
ATOM   2654  C  CG2   . VAL A 1  406  ? 247.850 246.253 189.099 1.00 52.13  ? 406  VAL A CG2   1 
ATOM   2655  N  N     . ARG A 1  407  ? 245.517 248.438 185.757 1.00 57.66  ? 407  ARG A N     1 
ATOM   2656  C  CA    . ARG A 1  407  ? 244.970 249.530 184.959 1.00 57.66  ? 407  ARG A CA    1 
ATOM   2657  C  C     . ARG A 1  407  ? 243.460 249.625 185.119 1.00 57.66  ? 407  ARG A C     1 
ATOM   2658  O  O     . ARG A 1  407  ? 242.905 250.727 185.194 1.00 57.66  ? 407  ARG A O     1 
ATOM   2659  C  CB    . ARG A 1  407  ? 245.342 249.340 183.491 1.00 57.66  ? 407  ARG A CB    1 
ATOM   2660  C  CG    . ARG A 1  407  ? 245.139 250.571 182.629 1.00 57.66  ? 407  ARG A CG    1 
ATOM   2661  C  CD    . ARG A 1  407  ? 246.010 251.724 183.101 1.00 57.66  ? 407  ARG A CD    1 
ATOM   2662  N  NE    . ARG A 1  407  ? 247.321 251.274 183.560 1.00 57.66  ? 407  ARG A NE    1 
ATOM   2663  C  CZ    . ARG A 1  407  ? 248.337 250.976 182.758 1.00 57.66  ? 407  ARG A CZ    1 
ATOM   2664  N  NH1   . ARG A 1  407  ? 249.492 250.576 183.270 1.00 57.66  ? 407  ARG A NH1   1 
ATOM   2665  N  NH2   . ARG A 1  407  ? 248.198 251.073 181.443 1.00 57.66  ? 407  ARG A NH2   1 
ATOM   2666  N  N     . ARG A 1  408  ? 242.776 248.479 185.156 1.00 49.13  ? 408  ARG A N     1 
ATOM   2667  C  CA    . ARG A 1  408  ? 241.340 248.487 185.419 1.00 49.13  ? 408  ARG A CA    1 
ATOM   2668  C  C     . ARG A 1  408  ? 241.044 249.072 186.790 1.00 49.13  ? 408  ARG A C     1 
ATOM   2669  O  O     . ARG A 1  408  ? 240.100 249.853 186.952 1.00 49.13  ? 408  ARG A O     1 
ATOM   2670  C  CB    . ARG A 1  408  ? 240.767 247.075 185.308 1.00 49.13  ? 408  ARG A CB    1 
ATOM   2671  C  CG    . ARG A 1  408  ? 240.909 246.460 183.936 1.00 49.13  ? 408  ARG A CG    1 
ATOM   2672  C  CD    . ARG A 1  408  ? 239.864 245.392 183.702 1.00 49.13  ? 408  ARG A CD    1 
ATOM   2673  N  NE    . ARG A 1  408  ? 238.519 245.955 183.696 1.00 49.13  ? 408  ARG A NE    1 
ATOM   2674  C  CZ    . ARG A 1  408  ? 237.438 245.302 183.284 1.00 49.13  ? 408  ARG A CZ    1 
ATOM   2675  N  NH1   . ARG A 1  408  ? 236.252 245.894 183.313 1.00 49.13  ? 408  ARG A NH1   1 
ATOM   2676  N  NH2   . ARG A 1  408  ? 237.543 244.058 182.838 1.00 49.13  ? 408  ARG A NH2   1 
ATOM   2677  N  N     . GLY A 1  409  ? 241.835 248.708 187.789 1.00 47.70  ? 409  GLY A N     1 
ATOM   2678  C  CA    . GLY A 1  409  ? 241.726 249.331 189.090 1.00 47.70  ? 409  GLY A CA    1 
ATOM   2679  C  C     . GLY A 1  409  ? 240.590 248.777 189.919 1.00 47.70  ? 409  GLY A C     1 
ATOM   2680  O  O     . GLY A 1  409  ? 239.870 247.860 189.530 1.00 47.70  ? 409  GLY A O     1 
ATOM   2681  N  N     . ASN A 1  410  ? 240.425 249.371 191.101 1.00 46.10  ? 410  ASN A N     1 
ATOM   2682  C  CA    . ASN A 1  410  ? 239.463 248.866 192.072 1.00 46.10  ? 410  ASN A CA    1 
ATOM   2683  C  C     . ASN A 1  410  ? 238.019 249.060 191.631 1.00 46.10  ? 410  ASN A C     1 
ATOM   2684  O  O     . ASN A 1  410  ? 237.127 248.401 192.174 1.00 46.10  ? 410  ASN A O     1 
ATOM   2685  C  CB    . ASN A 1  410  ? 239.688 249.548 193.420 1.00 46.10  ? 410  ASN A CB    1 
ATOM   2686  C  CG    . ASN A 1  410  ? 238.926 248.886 194.539 1.00 46.10  ? 410  ASN A CG    1 
ATOM   2687  O  OD1   . ASN A 1  410  ? 238.589 247.709 194.461 1.00 46.10  ? 410  ASN A OD1   1 
ATOM   2688  N  ND2   . ASN A 1  410  ? 238.649 249.641 195.592 1.00 46.10  ? 410  ASN A ND2   1 
ATOM   2689  N  N     . SER A 1  411  ? 237.762 249.938 190.661 1.00 47.42  ? 411  SER A N     1 
ATOM   2690  C  CA    . SER A 1  411  ? 236.387 250.224 190.269 1.00 47.42  ? 411  SER A CA    1 
ATOM   2691  C  C     . SER A 1  411  ? 235.794 249.078 189.458 1.00 47.42  ? 411  SER A C     1 
ATOM   2692  O  O     . SER A 1  411  ? 234.834 248.430 189.889 1.00 47.42  ? 411  SER A O     1 
ATOM   2693  C  CB    . SER A 1  411  ? 236.331 251.533 189.481 1.00 47.42  ? 411  SER A CB    1 
ATOM   2694  O  OG    . SER A 1  411  ? 236.794 252.619 190.266 1.00 47.42  ? 411  SER A OG    1 
ATOM   2695  N  N     . GLN A 1  412  ? 236.356 248.811 188.281 1.00 46.23  ? 412  GLN A N     1 
ATOM   2696  C  CA    . GLN A 1  412  ? 235.870 247.713 187.456 1.00 46.23  ? 412  GLN A CA    1 
ATOM   2697  C  C     . GLN A 1  412  ? 236.093 246.394 188.176 1.00 46.23  ? 412  GLN A C     1 
ATOM   2698  O  O     . GLN A 1  412  ? 237.127 246.195 188.818 1.00 46.23  ? 412  GLN A O     1 
ATOM   2699  C  CB    . GLN A 1  412  ? 236.584 247.708 186.105 1.00 46.23  ? 412  GLN A CB    1 
ATOM   2700  C  CG    . GLN A 1  412  ? 236.062 248.731 185.106 1.00 46.23  ? 412  GLN A CG    1 
ATOM   2701  C  CD    . GLN A 1  412  ? 236.267 250.170 185.552 1.00 46.23  ? 412  GLN A CD    1 
ATOM   2702  O  OE1   . GLN A 1  412  ? 237.032 250.448 186.474 1.00 46.23  ? 412  GLN A OE1   1 
ATOM   2703  N  NE2   . GLN A 1  412  ? 235.580 251.093 184.894 1.00 46.23  ? 412  GLN A NE2   1 
ATOM   2704  N  N     . TYR A 1  413  ? 235.115 245.489 188.080 1.00 35.36  ? 413  TYR A N     1 
ATOM   2705  C  CA    . TYR A 1  413  ? 235.188 244.277 188.893 1.00 35.36  ? 413  TYR A CA    1 
ATOM   2706  C  C     . TYR A 1  413  ? 236.430 243.448 188.605 1.00 35.36  ? 413  TYR A C     1 
ATOM   2707  O  O     . TYR A 1  413  ? 237.172 243.148 189.557 1.00 35.36  ? 413  TYR A O     1 
ATOM   2708  C  CB    . TYR A 1  413  ? 233.923 243.430 188.732 1.00 35.36  ? 413  TYR A CB    1 
ATOM   2709  C  CG    . TYR A 1  413  ? 234.191 241.980 189.055 1.00 35.36  ? 413  TYR A CG    1 
ATOM   2710  C  CD1   . TYR A 1  413  ? 234.526 241.588 190.340 1.00 35.36  ? 413  TYR A CD1   1 
ATOM   2711  C  CD2   . TYR A 1  413  ? 234.136 241.010 188.073 1.00 35.36  ? 413  TYR A CD2   1 
ATOM   2712  C  CE1   . TYR A 1  413  ? 234.792 240.277 190.634 1.00 35.36  ? 413  TYR A CE1   1 
ATOM   2713  C  CE2   . TYR A 1  413  ? 234.398 239.692 188.362 1.00 35.36  ? 413  TYR A CE2   1 
ATOM   2714  C  CZ    . TYR A 1  413  ? 234.724 239.333 189.644 1.00 35.36  ? 413  TYR A CZ    1 
ATOM   2715  O  OH    . TYR A 1  413  ? 234.985 238.020 189.935 1.00 35.36  ? 413  TYR A OH    1 
ATOM   2716  N  N     . PRO A 1  414  ? 236.742 243.063 187.363 1.00 39.06  ? 414  PRO A N     1 
ATOM   2717  C  CA    . PRO A 1  414  ? 237.981 242.307 187.154 1.00 39.06  ? 414  PRO A CA    1 
ATOM   2718  C  C     . PRO A 1  414  ? 239.195 243.208 187.295 1.00 39.06  ? 414  PRO A C     1 
ATOM   2719  O  O     . PRO A 1  414  ? 239.916 243.445 186.323 1.00 39.06  ? 414  PRO A O     1 
ATOM   2720  C  CB    . PRO A 1  414  ? 237.830 241.763 185.727 1.00 39.06  ? 414  PRO A CB    1 
ATOM   2721  C  CG    . PRO A 1  414  ? 236.387 241.941 185.385 1.00 39.06  ? 414  PRO A CG    1 
ATOM   2722  C  CD    . PRO A 1  414  ? 235.975 243.172 186.113 1.00 39.06  ? 414  PRO A CD    1 
ATOM   2723  N  N     . GLY A 1  415  ? 239.423 243.722 188.498 1.00 39.73  ? 415  GLY A N     1 
ATOM   2724  C  CA    . GLY A 1  415  ? 240.481 244.671 188.753 1.00 39.73  ? 415  GLY A CA    1 
ATOM   2725  C  C     . GLY A 1  415  ? 241.359 244.223 189.904 1.00 39.73  ? 415  GLY A C     1 
ATOM   2726  O  O     . GLY A 1  415  ? 241.522 243.033 190.169 1.00 39.73  ? 415  GLY A O     1 
ATOM   2727  N  N     . ALA A 1  416  ? 241.929 245.208 190.591 1.00 41.40  ? 416  ALA A N     1 
ATOM   2728  C  CA    . ALA A 1  416  ? 242.812 244.946 191.713 1.00 41.40  ? 416  ALA A CA    1 
ATOM   2729  C  C     . ALA A 1  416  ? 242.680 246.084 192.707 1.00 41.40  ? 416  ALA A C     1 
ATOM   2730  O  O     . ALA A 1  416  ? 242.230 247.179 192.365 1.00 41.40  ? 416  ALA A O     1 
ATOM   2731  C  CB    . ALA A 1  416  ? 244.266 244.791 191.267 1.00 41.40  ? 416  ALA A CB    1 
ATOM   2732  N  N     . LYS A 1  417  ? 243.082 245.817 193.945 1.00 46.22  ? 417  LYS A N     1 
ATOM   2733  C  CA    . LYS A 1  417  ? 242.924 246.780 195.023 1.00 46.22  ? 417  LYS A CA    1 
ATOM   2734  C  C     . LYS A 1  417  ? 244.235 247.350 195.536 1.00 46.22  ? 417  LYS A C     1 
ATOM   2735  O  O     . LYS A 1  417  ? 244.271 248.518 195.922 1.00 46.22  ? 417  LYS A O     1 
ATOM   2736  C  CB    . LYS A 1  417  ? 242.170 246.142 196.196 1.00 46.22  ? 417  LYS A CB    1 
ATOM   2737  C  CG    . LYS A 1  417  ? 241.781 247.121 197.281 1.00 46.22  ? 417  LYS A CG    1 
ATOM   2738  C  CD    . LYS A 1  417  ? 241.125 246.429 198.455 1.00 46.22  ? 417  LYS A CD    1 
ATOM   2739  C  CE    . LYS A 1  417  ? 239.924 245.623 198.013 1.00 46.22  ? 417  LYS A CE    1 
ATOM   2740  N  NZ    . LYS A 1  417  ? 238.993 246.413 197.164 1.00 46.22  ? 417  LYS A NZ    1 
ATOM   2741  N  N     . TYR A 1  418  ? 245.309 246.565 195.541 1.00 51.91  ? 418  TYR A N     1 
ATOM   2742  C  CA    . TYR A 1  418  ? 246.580 246.994 196.100 1.00 51.91  ? 418  TYR A CA    1 
ATOM   2743  C  C     . TYR A 1  418  ? 247.717 246.529 195.207 1.00 51.91  ? 418  TYR A C     1 
ATOM   2744  O  O     . TYR A 1  418  ? 247.564 245.617 194.395 1.00 51.91  ? 418  TYR A O     1 
ATOM   2745  C  CB    . TYR A 1  418  ? 246.793 246.444 197.513 1.00 51.91  ? 418  TYR A CB    1 
ATOM   2746  C  CG    . TYR A 1  418  ? 246.014 247.154 198.589 1.00 51.91  ? 418  TYR A CG    1 
ATOM   2747  C  CD1   . TYR A 1  418  ? 245.857 248.529 198.566 1.00 51.91  ? 418  TYR A CD1   1 
ATOM   2748  C  CD2   . TYR A 1  418  ? 245.440 246.448 199.630 1.00 51.91  ? 418  TYR A CD2   1 
ATOM   2749  C  CE1   . TYR A 1  418  ? 245.145 249.179 199.550 1.00 51.91  ? 418  TYR A CE1   1 
ATOM   2750  C  CE2   . TYR A 1  418  ? 244.726 247.088 200.618 1.00 51.91  ? 418  TYR A CE2   1 
ATOM   2751  C  CZ    . TYR A 1  418  ? 244.582 248.452 200.573 1.00 51.91  ? 418  TYR A CZ    1 
ATOM   2752  O  OH    . TYR A 1  418  ? 243.872 249.093 201.558 1.00 51.91  ? 418  TYR A OH    1 
ATOM   2753  N  N     . ILE A 1  419  ? 248.864 247.180 195.362 1.00 53.85  ? 419  ILE A N     1 
ATOM   2754  C  CA    . ILE A 1  419  ? 250.130 246.703 194.826 1.00 53.85  ? 419  ILE A CA    1 
ATOM   2755  C  C     . ILE A 1  419  ? 251.114 246.671 195.980 1.00 53.85  ? 419  ILE A C     1 
ATOM   2756  O  O     . ILE A 1  419  ? 251.344 247.698 196.629 1.00 53.85  ? 419  ILE A O     1 
ATOM   2757  C  CB    . ILE A 1  419  ? 250.664 247.588 193.692 1.00 53.85  ? 419  ILE A CB    1 
ATOM   2758  C  CG1   . ILE A 1  419  ? 249.725 247.552 192.495 1.00 53.85  ? 419  ILE A CG1   1 
ATOM   2759  C  CG2   . ILE A 1  419  ? 252.045 247.131 193.278 1.00 53.85  ? 419  ILE A CG2   1 
ATOM   2760  C  CD1   . ILE A 1  419  ? 250.271 248.279 191.303 1.00 53.85  ? 419  ILE A CD1   1 
ATOM   2761  N  N     . ILE A 1  420  ? 251.692 245.507 196.242 1.00 56.30  ? 420  ILE A N     1 
ATOM   2762  C  CA    . ILE A 1  420  ? 252.592 245.318 197.371 1.00 56.30  ? 420  ILE A CA    1 
ATOM   2763  C  C     . ILE A 1  420  ? 254.011 245.226 196.831 1.00 56.30  ? 420  ILE A C     1 
ATOM   2764  O  O     . ILE A 1  420  ? 254.327 244.329 196.041 1.00 56.30  ? 420  ILE A O     1 
ATOM   2765  C  CB    . ILE A 1  420  ? 252.221 244.071 198.185 1.00 56.30  ? 420  ILE A CB    1 
ATOM   2766  C  CG1   . ILE A 1  420  ? 250.733 244.098 198.523 1.00 56.30  ? 420  ILE A CG1   1 
ATOM   2767  C  CG2   . ILE A 1  420  ? 253.042 244.007 199.453 1.00 56.30  ? 420  ILE A CG2   1 
ATOM   2768  C  CD1   . ILE A 1  420  ? 250.275 242.922 199.343 1.00 56.30  ? 420  ILE A CD1   1 
ATOM   2769  N  N     . ARG A 1  421  ? 254.863 246.153 197.258 1.00 66.29  ? 421  ARG A N     1 
ATOM   2770  C  CA    . ARG A 1  421  ? 256.243 246.199 196.805 1.00 66.29  ? 421  ARG A CA    1 
ATOM   2771  C  C     . ARG A 1  421  ? 257.049 245.077 197.454 1.00 66.29  ? 421  ARG A C     1 
ATOM   2772  O  O     . ARG A 1  421  ? 256.584 244.382 198.361 1.00 66.29  ? 421  ARG A O     1 
ATOM   2773  C  CB    . ARG A 1  421  ? 256.854 247.561 197.120 1.00 66.29  ? 421  ARG A CB    1 
ATOM   2774  C  CG    . ARG A 1  421  ? 256.023 248.736 196.658 1.00 66.29  ? 421  ARG A CG    1 
ATOM   2775  C  CD    . ARG A 1  421  ? 256.100 248.908 195.156 1.00 66.29  ? 421  ARG A CD    1 
ATOM   2776  N  NE    . ARG A 1  421  ? 255.311 250.049 194.704 1.00 66.29  ? 421  ARG A NE    1 
ATOM   2777  C  CZ    . ARG A 1  421  ? 255.738 251.307 194.720 1.00 66.29  ? 421  ARG A CZ    1 
ATOM   2778  N  NH1   . ARG A 1  421  ? 254.952 252.279 194.287 1.00 66.29  ? 421  ARG A NH1   1 
ATOM   2779  N  NH2   . ARG A 1  421  ? 256.950 251.594 195.169 1.00 66.29  ? 421  ARG A NH2   1 
ATOM   2780  N  N     . ASP A 1  422  ? 258.282 244.890 196.977 1.00 69.73  ? 422  ASP A N     1 
ATOM   2781  C  CA    . ASP A 1  422  ? 259.165 243.908 197.596 1.00 69.73  ? 422  ASP A CA    1 
ATOM   2782  C  C     . ASP A 1  422  ? 259.510 244.309 199.025 1.00 69.73  ? 422  ASP A C     1 
ATOM   2783  O  O     . ASP A 1  422  ? 259.570 243.458 199.922 1.00 69.73  ? 422  ASP A O     1 
ATOM   2784  C  CB    . ASP A 1  422  ? 260.433 243.733 196.760 1.00 69.73  ? 422  ASP A CB    1 
ATOM   2785  C  CG    . ASP A 1  422  ? 261.239 245.014 196.632 1.00 69.73  ? 422  ASP A CG    1 
ATOM   2786  O  OD1   . ASP A 1  422  ? 260.814 246.059 197.166 1.00 69.73  ? 422  ASP A OD1   1 
ATOM   2787  O  OD2   . ASP A 1  422  ? 262.310 244.971 195.991 1.00 69.73  ? 422  ASP A OD2   1 
ATOM   2788  N  N     . ASN A 1  423  ? 259.732 245.604 199.255 1.00 70.82  ? 423  ASN A N     1 
ATOM   2789  C  CA    . ASN A 1  423  ? 260.042 246.093 200.591 1.00 70.82  ? 423  ASN A CA    1 
ATOM   2790  C  C     . ASN A 1  423  ? 258.869 245.943 201.549 1.00 70.82  ? 423  ASN A C     1 
ATOM   2791  O  O     . ASN A 1  423  ? 259.058 246.063 202.764 1.00 70.82  ? 423  ASN A O     1 
ATOM   2792  C  CB    . ASN A 1  423  ? 260.479 247.555 200.515 1.00 70.82  ? 423  ASN A CB    1 
ATOM   2793  C  CG    . ASN A 1  423  ? 259.561 248.391 199.649 1.00 70.82  ? 423  ASN A CG    1 
ATOM   2794  O  OD1   . ASN A 1  423  ? 258.344 248.378 199.822 1.00 70.82  ? 423  ASN A OD1   1 
ATOM   2795  N  ND2   . ASN A 1  423  ? 260.141 249.113 198.699 1.00 70.82  ? 423  ASN A ND2   1 
ATOM   2796  N  N     . GLY A 1  424  ? 257.669 245.685 201.033 1.00 69.50  ? 424  GLY A N     1 
ATOM   2797  C  CA    . GLY A 1  424  ? 256.494 245.490 201.850 1.00 69.50  ? 424  GLY A CA    1 
ATOM   2798  C  C     . GLY A 1  424  ? 255.556 246.674 201.912 1.00 69.50  ? 424  GLY A C     1 
ATOM   2799  O  O     . GLY A 1  424  ? 254.420 246.516 202.373 1.00 69.50  ? 424  GLY A O     1 
ATOM   2800  N  N     . ASP A 1  425  ? 255.990 247.848 201.464 1.00 71.05  ? 425  ASP A N     1 
ATOM   2801  C  CA    . ASP A 1  425  ? 255.139 249.026 201.531 1.00 71.05  ? 425  ASP A CA    1 
ATOM   2802  C  C     . ASP A 1  425  ? 253.971 248.892 200.565 1.00 71.05  ? 425  ASP A C     1 
ATOM   2803  O  O     . ASP A 1  425  ? 254.125 248.428 199.433 1.00 71.05  ? 425  ASP A O     1 
ATOM   2804  C  CB    . ASP A 1  425  ? 255.938 250.288 201.220 1.00 71.05  ? 425  ASP A CB    1 
ATOM   2805  C  CG    . ASP A 1  425  ? 255.284 251.540 201.771 1.00 71.05  ? 425  ASP A CG    1 
ATOM   2806  O  OD1   . ASP A 1  425  ? 254.042 251.559 201.904 1.00 71.05  ? 425  ASP A OD1   1 
ATOM   2807  O  OD2   . ASP A 1  425  ? 256.014 252.506 202.077 1.00 71.05  ? 425  ASP A OD2   1 
ATOM   2808  N  N     . ARG A 1  426  ? 252.799 249.315 201.022 1.00 63.64  ? 426  ARG A N     1 
ATOM   2809  C  CA    . ARG A 1  426  ? 251.556 249.121 200.294 1.00 63.64  ? 426  ARG A CA    1 
ATOM   2810  C  C     . ARG A 1  426  ? 251.269 250.309 199.385 1.00 63.64  ? 426  ARG A C     1 
ATOM   2811  O  O     . ARG A 1  426  ? 251.581 251.456 199.710 1.00 63.64  ? 426  ARG A O     1 
ATOM   2812  C  CB    . ARG A 1  426  ? 250.404 248.925 201.277 1.00 63.64  ? 426  ARG A CB    1 
ATOM   2813  C  CG    . ARG A 1  426  ? 249.160 248.326 200.674 1.00 63.64  ? 426  ARG A CG    1 
ATOM   2814  C  CD    . ARG A 1  426  ? 248.087 248.174 201.730 1.00 63.64  ? 426  ARG A CD    1 
ATOM   2815  N  NE    . ARG A 1  426  ? 248.613 247.589 202.958 1.00 63.64  ? 426  ARG A NE    1 
ATOM   2816  C  CZ    . ARG A 1  426  ? 248.751 246.285 203.165 1.00 63.64  ? 426  ARG A CZ    1 
ATOM   2817  N  NH1   . ARG A 1  426  ? 249.237 245.841 204.314 1.00 63.64  ? 426  ARG A NH1   1 
ATOM   2818  N  NH2   . ARG A 1  426  ? 248.404 245.422 202.221 1.00 63.64  ? 426  ARG A NH2   1 
ATOM   2819  N  N     . ILE A 1  427  ? 250.676 250.017 198.232 1.00 60.84  ? 427  ILE A N     1 
ATOM   2820  C  CA    . ILE A 1  427  ? 250.223 251.033 197.293 1.00 60.84  ? 427  ILE A CA    1 
ATOM   2821  C  C     . ILE A 1  427  ? 248.721 250.882 197.135 1.00 60.84  ? 427  ILE A C     1 
ATOM   2822  O  O     . ILE A 1  427  ? 248.230 249.788 196.843 1.00 60.84  ? 427  ILE A O     1 
ATOM   2823  C  CB    . ILE A 1  427  ? 250.924 250.913 195.929 1.00 60.84  ? 427  ILE A CB    1 
ATOM   2824  C  CG1   . ILE A 1  427  ? 252.430 251.097 196.088 1.00 60.84  ? 427  ILE A CG1   1 
ATOM   2825  C  CG2   . ILE A 1  427  ? 250.366 251.932 194.955 1.00 60.84  ? 427  ILE A CG2   1 
ATOM   2826  C  CD1   . ILE A 1  427  ? 252.809 252.376 196.781 1.00 60.84  ? 427  ILE A CD1   1 
ATOM   2827  N  N     . ASP A 1  428  ? 247.995 251.974 197.338 1.00 62.57  ? 428  ASP A N     1 
ATOM   2828  C  CA    . ASP A 1  428  ? 246.550 251.943 197.207 1.00 62.57  ? 428  ASP A CA    1 
ATOM   2829  C  C     . ASP A 1  428  ? 246.148 252.039 195.743 1.00 62.57  ? 428  ASP A C     1 
ATOM   2830  O  O     . ASP A 1  428  ? 246.858 252.614 194.916 1.00 62.57  ? 428  ASP A O     1 
ATOM   2831  C  CB    . ASP A 1  428  ? 245.913 253.081 198.003 1.00 62.57  ? 428  ASP A CB    1 
ATOM   2832  C  CG    . ASP A 1  428  ? 244.418 252.906 198.178 1.00 62.57  ? 428  ASP A CG    1 
ATOM   2833  O  OD1   . ASP A 1  428  ? 243.704 252.789 197.162 1.00 62.57  ? 428  ASP A OD1   1 
ATOM   2834  O  OD2   . ASP A 1  428  ? 243.957 252.877 199.339 1.00 62.57  ? 428  ASP A OD2   1 
ATOM   2835  N  N     . LEU A 1  429  ? 244.998 251.450 195.428 1.00 57.92  ? 429  LEU A N     1 
ATOM   2836  C  CA    . LEU A 1  429  ? 244.411 251.574 194.104 1.00 57.92  ? 429  LEU A CA    1 
ATOM   2837  C  C     . LEU A 1  429  ? 242.927 251.893 194.146 1.00 57.92  ? 429  LEU A C     1 
ATOM   2838  O  O     . LEU A 1  429  ? 242.300 251.951 193.084 1.00 57.92  ? 429  LEU A O     1 
ATOM   2839  C  CB    . LEU A 1  429  ? 244.630 250.293 193.291 1.00 57.92  ? 429  LEU A CB    1 
ATOM   2840  C  CG    . LEU A 1  429  ? 246.049 250.060 192.785 1.00 57.92  ? 429  LEU A CG    1 
ATOM   2841  C  CD1   . LEU A 1  429  ? 246.102 248.797 191.963 1.00 57.92  ? 429  LEU A CD1   1 
ATOM   2842  C  CD2   . LEU A 1  429  ? 246.494 251.242 191.963 1.00 57.92  ? 429  LEU A CD2   1 
ATOM   2843  N  N     . ARG A 1  430  ? 242.346 252.094 195.326 1.00 65.32  ? 430  ARG A N     1 
ATOM   2844  C  CA    . ARG A 1  430  ? 240.937 252.440 195.441 1.00 65.32  ? 430  ARG A CA    1 
ATOM   2845  C  C     . ARG A 1  430  ? 240.646 253.860 194.980 1.00 65.32  ? 430  ARG A C     1 
ATOM   2846  O  O     . ARG A 1  430  ? 239.539 254.124 194.501 1.00 65.32  ? 430  ARG A O     1 
ATOM   2847  C  CB    . ARG A 1  430  ? 240.480 252.245 196.888 1.00 65.32  ? 430  ARG A CB    1 
ATOM   2848  C  CG    . ARG A 1  430  ? 239.025 252.585 197.148 1.00 65.32  ? 430  ARG A CG    1 
ATOM   2849  C  CD    . ARG A 1  430  ? 238.536 252.002 198.467 1.00 65.32  ? 430  ARG A CD    1 
ATOM   2850  N  NE    . ARG A 1  430  ? 239.418 252.318 199.585 1.00 65.32  ? 430  ARG A NE    1 
ATOM   2851  C  CZ    . ARG A 1  430  ? 240.289 251.464 200.110 1.00 65.32  ? 430  ARG A CZ    1 
ATOM   2852  N  NH1   . ARG A 1  430  ? 241.052 251.834 201.127 1.00 65.32  ? 430  ARG A NH1   1 
ATOM   2853  N  NH2   . ARG A 1  430  ? 240.397 250.241 199.613 1.00 65.32  ? 430  ARG A NH2   1 
ATOM   2854  N  N     . PHE A 1  431  ? 241.613 254.765 195.088 1.00 79.08  ? 431  PHE A N     1 
ATOM   2855  C  CA    . PHE A 1  431  ? 241.467 256.124 194.592 1.00 79.08  ? 431  PHE A CA    1 
ATOM   2856  C  C     . PHE A 1  431  ? 242.287 256.253 193.317 1.00 79.08  ? 431  PHE A C     1 
ATOM   2857  O  O     . PHE A 1  431  ? 242.773 255.265 192.765 1.00 79.08  ? 431  PHE A O     1 
ATOM   2858  C  CB    . PHE A 1  431  ? 241.918 257.160 195.627 1.00 79.08  ? 431  PHE A CB    1 
ATOM   2859  C  CG    . PHE A 1  431  ? 241.589 256.788 197.041 1.00 79.08  ? 431  PHE A CG    1 
ATOM   2860  C  CD1   . PHE A 1  431  ? 240.328 257.023 197.559 1.00 79.08  ? 431  PHE A CD1   1 
ATOM   2861  C  CD2   . PHE A 1  431  ? 242.545 256.209 197.855 1.00 79.08  ? 431  PHE A CD2   1 
ATOM   2862  C  CE1   . PHE A 1  431  ? 240.026 256.682 198.863 1.00 79.08  ? 431  PHE A CE1   1 
ATOM   2863  C  CE2   . PHE A 1  431  ? 242.250 255.866 199.159 1.00 79.08  ? 431  PHE A CE2   1 
ATOM   2864  C  CZ    . PHE A 1  431  ? 240.988 256.103 199.665 1.00 79.08  ? 431  PHE A CZ    1 
ATOM   2865  N  N     . HIS A 1  432  ? 242.430 257.481 192.853 1.00 92.30  ? 432  HIS A N     1 
ATOM   2866  C  CA    . HIS A 1  432  ? 243.240 257.751 191.675 1.00 92.30  ? 432  HIS A CA    1 
ATOM   2867  C  C     . HIS A 1  432  ? 244.707 257.881 192.062 1.00 92.30  ? 432  HIS A C     1 
ATOM   2868  O  O     . HIS A 1  432  ? 245.060 258.827 192.778 1.00 92.30  ? 432  HIS A O     1 
ATOM   2869  C  CB    . HIS A 1  432  ? 242.746 259.025 190.997 1.00 92.30  ? 432  HIS A CB    1 
ATOM   2870  C  CG    . HIS A 1  432  ? 241.959 259.919 191.906 1.00 92.30  ? 432  HIS A CG    1 
ATOM   2871  N  ND1   . HIS A 1  432  ? 240.583 259.994 191.866 1.00 92.30  ? 432  HIS A ND1   1 
ATOM   2872  C  CD2   . HIS A 1  432  ? 242.353 260.763 192.888 1.00 92.30  ? 432  HIS A CD2   1 
ATOM   2873  C  CE1   . HIS A 1  432  ? 240.165 260.852 192.780 1.00 92.30  ? 432  HIS A CE1   1 
ATOM   2874  N  NE2   . HIS A 1  432  ? 241.219 261.333 193.413 1.00 92.30  ? 432  HIS A NE2   1 
ATOM   2875  N  N     . PRO A 1  433  ? 245.582 256.977 191.634 1.00 89.44  ? 433  PRO A N     1 
ATOM   2876  C  CA    . PRO A 1  433  ? 247.003 257.105 191.962 1.00 89.44  ? 433  PRO A CA    1 
ATOM   2877  C  C     . PRO A 1  433  ? 247.784 257.776 190.842 1.00 89.44  ? 433  PRO A C     1 
ATOM   2878  O  O     . PRO A 1  433  ? 247.288 257.993 189.736 1.00 89.44  ? 433  PRO A O     1 
ATOM   2879  C  CB    . PRO A 1  433  ? 247.439 255.650 192.136 1.00 89.44  ? 433  PRO A CB    1 
ATOM   2880  C  CG    . PRO A 1  433  ? 246.611 254.931 191.110 1.00 89.44  ? 433  PRO A CG    1 
ATOM   2881  C  CD    . PRO A 1  433  ? 245.299 255.691 190.976 1.00 89.44  ? 433  PRO A CD    1 
ATOM   2882  N  N     . LYS A 1  434  ? 249.041 258.099 191.153 1.00 86.62  ? 434  LYS A N     1 
ATOM   2883  C  CA    . LYS A 1  434  ? 249.940 258.650 190.153 1.00 86.62  ? 434  LYS A CA    1 
ATOM   2884  C  C     . LYS A 1  434  ? 250.441 257.546 189.222 1.00 86.62  ? 434  LYS A C     1 
ATOM   2885  O  O     . LYS A 1  434  ? 250.523 256.380 189.619 1.00 86.62  ? 434  LYS A O     1 
ATOM   2886  C  CB    . LYS A 1  434  ? 251.122 259.345 190.819 1.00 86.62  ? 434  LYS A CB    1 
ATOM   2887  C  CG    . LYS A 1  434  ? 252.122 258.403 191.467 1.00 86.62  ? 434  LYS A CG    1 
ATOM   2888  C  CD    . LYS A 1  434  ? 253.026 259.141 192.436 1.00 86.62  ? 434  LYS A CD    1 
ATOM   2889  C  CE    . LYS A 1  434  ? 252.221 259.779 193.558 1.00 86.62  ? 434  LYS A CE    1 
ATOM   2890  N  NZ    . LYS A 1  434  ? 253.099 260.383 194.595 1.00 86.62  ? 434  LYS A NZ    1 
ATOM   2891  N  N     . PRO A 1  435  ? 250.772 257.883 187.976 1.00 84.25  ? 435  PRO A N     1 
ATOM   2892  C  CA    . PRO A 1  435  ? 251.199 256.844 187.025 1.00 84.25  ? 435  PRO A CA    1 
ATOM   2893  C  C     . PRO A 1  435  ? 252.484 256.130 187.413 1.00 84.25  ? 435  PRO A C     1 
ATOM   2894  O  O     . PRO A 1  435  ? 252.745 255.040 186.891 1.00 84.25  ? 435  PRO A O     1 
ATOM   2895  C  CB    . PRO A 1  435  ? 251.366 257.621 185.711 1.00 84.25  ? 435  PRO A CB    1 
ATOM   2896  C  CG    . PRO A 1  435  ? 250.509 258.833 185.877 1.00 84.25  ? 435  PRO A CG    1 
ATOM   2897  C  CD    . PRO A 1  435  ? 250.609 259.193 187.325 1.00 84.25  ? 435  PRO A CD    1 
ATOM   2898  N  N     . SER A 1  436  ? 253.302 256.705 188.295 1.00 85.11  ? 436  SER A N     1 
ATOM   2899  C  CA    . SER A 1  436  ? 254.576 256.079 188.637 1.00 85.11  ? 436  SER A CA    1 
ATOM   2900  C  C     . SER A 1  436  ? 254.388 254.789 189.426 1.00 85.11  ? 436  SER A C     1 
ATOM   2901  O  O     . SER A 1  436  ? 255.073 253.795 189.158 1.00 85.11  ? 436  SER A O     1 
ATOM   2902  C  CB    . SER A 1  436  ? 255.447 257.051 189.431 1.00 85.11  ? 436  SER A CB    1 
ATOM   2903  O  OG    . SER A 1  436  ? 256.643 256.423 189.859 1.00 85.11  ? 436  SER A OG    1 
ATOM   2904  N  N     . ASP A 1  437  ? 253.475 254.780 190.400 1.00 85.42  ? 437  ASP A N     1 
ATOM   2905  C  CA    . ASP A 1  437  ? 253.326 253.607 191.255 1.00 85.42  ? 437  ASP A CA    1 
ATOM   2906  C  C     . ASP A 1  437  ? 252.732 252.417 190.515 1.00 85.42  ? 437  ASP A C     1 
ATOM   2907  O  O     . ASP A 1  437  ? 252.887 251.281 190.973 1.00 85.42  ? 437  ASP A O     1 
ATOM   2908  C  CB    . ASP A 1  437  ? 252.470 253.945 192.477 1.00 85.42  ? 437  ASP A CB    1 
ATOM   2909  C  CG    . ASP A 1  437  ? 251.172 254.632 192.112 1.00 85.42  ? 437  ASP A CG    1 
ATOM   2910  O  OD1   . ASP A 1  437  ? 250.428 254.093 191.268 1.00 85.42  ? 437  ASP A OD1   1 
ATOM   2911  O  OD2   . ASP A 1  437  ? 250.887 255.707 192.681 1.00 85.42  ? 437  ASP A OD2   1 
ATOM   2912  N  N     . LEU A 1  438  ? 252.069 252.642 189.383 1.00 78.08  ? 438  LEU A N     1 
ATOM   2913  C  CA    . LEU A 1  438  ? 251.478 251.547 188.624 1.00 78.08  ? 438  LEU A CA    1 
ATOM   2914  C  C     . LEU A 1  438  ? 252.519 250.655 187.963 1.00 78.08  ? 438  LEU A C     1 
ATOM   2915  O  O     . LEU A 1  438  ? 252.148 249.612 187.415 1.00 78.08  ? 438  LEU A O     1 
ATOM   2916  C  CB    . LEU A 1  438  ? 250.523 252.092 187.561 1.00 78.08  ? 438  LEU A CB    1 
ATOM   2917  C  CG    . LEU A 1  438  ? 249.323 252.902 188.053 1.00 78.08  ? 438  LEU A CG    1 
ATOM   2918  C  CD1   . LEU A 1  438  ? 248.292 253.054 186.949 1.00 78.08  ? 438  LEU A CD1   1 
ATOM   2919  C  CD2   . LEU A 1  438  ? 248.707 252.254 189.271 1.00 78.08  ? 438  LEU A CD2   1 
ATOM   2920  N  N     . HIS A 1  439  ? 253.790 251.044 187.978 1.00 76.82  ? 439  HIS A N     1 
ATOM   2921  C  CA    . HIS A 1  439  ? 254.840 250.206 187.418 1.00 76.82  ? 439  HIS A CA    1 
ATOM   2922  C  C     . HIS A 1  439  ? 254.915 248.878 188.159 1.00 76.82  ? 439  HIS A C     1 
ATOM   2923  O  O     . HIS A 1  439  ? 254.879 248.832 189.391 1.00 76.82  ? 439  HIS A O     1 
ATOM   2924  C  CB    . HIS A 1  439  ? 256.179 250.944 187.488 1.00 76.82  ? 439  HIS A CB    1 
ATOM   2925  C  CG    . HIS A 1  439  ? 257.376 250.047 187.433 1.00 76.82  ? 439  HIS A CG    1 
ATOM   2926  N  ND1   . HIS A 1  439  ? 258.241 249.899 188.496 1.00 76.82  ? 439  HIS A ND1   1 
ATOM   2927  C  CD2   . HIS A 1  439  ? 257.858 249.260 186.445 1.00 76.82  ? 439  HIS A CD2   1 
ATOM   2928  C  CE1   . HIS A 1  439  ? 259.202 249.054 188.167 1.00 76.82  ? 439  HIS A CE1   1 
ATOM   2929  N  NE2   . HIS A 1  439  ? 258.992 248.652 186.925 1.00 76.82  ? 439  HIS A NE2   1 
ATOM   2930  N  N     . LEU A 1  440  ? 255.011 247.790 187.399 1.00 68.27  ? 440  LEU A N     1 
ATOM   2931  C  CA    . LEU A 1  440  ? 255.074 246.443 187.950 1.00 68.27  ? 440  LEU A CA    1 
ATOM   2932  C  C     . LEU A 1  440  ? 256.370 245.774 187.523 1.00 68.27  ? 440  LEU A C     1 
ATOM   2933  O  O     . LEU A 1  440  ? 256.757 245.850 186.354 1.00 68.27  ? 440  LEU A O     1 
ATOM   2934  C  CB    . LEU A 1  440  ? 253.885 245.594 187.495 1.00 68.27  ? 440  LEU A CB    1 
ATOM   2935  C  CG    . LEU A 1  440  ? 252.500 245.908 188.053 1.00 68.27  ? 440  LEU A CG    1 
ATOM   2936  C  CD1   . LEU A 1  440  ? 251.527 244.827 187.635 1.00 68.27  ? 440  LEU A CD1   1 
ATOM   2937  C  CD2   . LEU A 1  440  ? 252.543 246.033 189.559 1.00 68.27  ? 440  LEU A CD2   1 
ATOM   2938  N  N     . GLN A 1  441  ? 257.030 245.118 188.471 1.00 64.99  ? 441  GLN A N     1 
ATOM   2939  C  CA    . GLN A 1  441  ? 258.211 244.318 188.192 1.00 64.99  ? 441  GLN A CA    1 
ATOM   2940  C  C     . GLN A 1  441  ? 258.086 242.999 188.937 1.00 64.99  ? 441  GLN A C     1 
ATOM   2941  O  O     . GLN A 1  441  ? 257.391 242.903 189.950 1.00 64.99  ? 441  GLN A O     1 
ATOM   2942  C  CB    . GLN A 1  441  ? 259.494 245.046 188.601 1.00 64.99  ? 441  GLN A CB    1 
ATOM   2943  C  CG    . GLN A 1  441  ? 259.419 245.678 189.974 1.00 64.99  ? 441  GLN A CG    1 
ATOM   2944  C  CD    . GLN A 1  441  ? 260.717 246.338 190.377 1.00 64.99  ? 441  GLN A CD    1 
ATOM   2945  O  OE1   . GLN A 1  441  ? 261.782 246.005 189.860 1.00 64.99  ? 441  GLN A OE1   1 
ATOM   2946  N  NE2   . GLN A 1  441  ? 260.636 247.284 191.303 1.00 64.99  ? 441  GLN A NE2   1 
ATOM   2947  N  N     . THR A 1  442  ? 258.767 241.978 188.421 1.00 58.42  ? 442  THR A N     1 
ATOM   2948  C  CA    . THR A 1  442  ? 258.661 240.651 189.011 1.00 58.42  ? 442  THR A CA    1 
ATOM   2949  C  C     . THR A 1  442  ? 259.113 240.685 190.463 1.00 58.42  ? 442  THR A C     1 
ATOM   2950  O  O     . THR A 1  442  ? 260.055 241.393 190.822 1.00 58.42  ? 442  THR A O     1 
ATOM   2951  C  CB    . THR A 1  442  ? 259.494 239.643 188.224 1.00 58.42  ? 442  THR A CB    1 
ATOM   2952  O  OG1   . THR A 1  442  ? 260.883 239.869 188.481 1.00 58.42  ? 442  THR A OG1   1 
ATOM   2953  C  CG2   . THR A 1  442  ? 259.232 239.793 186.740 1.00 58.42  ? 442  THR A CG2   1 
ATOM   2954  N  N     . GLY A 1  443  ? 258.423 239.917 191.301 1.00 58.05  ? 443  GLY A N     1 
ATOM   2955  C  CA    . GLY A 1  443  ? 258.607 239.969 192.732 1.00 58.05  ? 443  GLY A CA    1 
ATOM   2956  C  C     . GLY A 1  443  ? 257.596 240.828 193.457 1.00 58.05  ? 443  GLY A C     1 
ATOM   2957  O  O     . GLY A 1  443  ? 257.511 240.750 194.687 1.00 58.05  ? 443  GLY A O     1 
ATOM   2958  N  N     . TYR A 1  444  ? 256.835 241.644 192.736 1.00 60.34  ? 444  TYR A N     1 
ATOM   2959  C  CA    . TYR A 1  444  ? 255.744 242.392 193.330 1.00 60.34  ? 444  TYR A CA    1 
ATOM   2960  C  C     . TYR A 1  444  ? 254.559 241.473 193.606 1.00 60.34  ? 444  TYR A C     1 
ATOM   2961  O  O     . TYR A 1  444  ? 254.520 240.314 193.188 1.00 60.34  ? 444  TYR A O     1 
ATOM   2962  C  CB    . TYR A 1  444  ? 255.307 243.533 192.416 1.00 60.34  ? 444  TYR A CB    1 
ATOM   2963  C  CG    . TYR A 1  444  ? 256.131 244.788 192.537 1.00 60.34  ? 444  TYR A CG    1 
ATOM   2964  C  CD1   . TYR A 1  444  ? 257.116 244.906 193.503 1.00 60.34  ? 444  TYR A CD1   1 
ATOM   2965  C  CD2   . TYR A 1  444  ? 255.914 245.860 191.691 1.00 60.34  ? 444  TYR A CD2   1 
ATOM   2966  C  CE1   . TYR A 1  444  ? 257.866 246.056 193.618 1.00 60.34  ? 444  TYR A CE1   1 
ATOM   2967  C  CE2   . TYR A 1  444  ? 256.656 247.012 191.798 1.00 60.34  ? 444  TYR A CE2   1 
ATOM   2968  C  CZ    . TYR A 1  444  ? 257.631 247.105 192.761 1.00 60.34  ? 444  TYR A CZ    1 
ATOM   2969  O  OH    . TYR A 1  444  ? 258.374 248.256 192.871 1.00 60.34  ? 444  TYR A OH    1 
ATOM   2970  N  N     . LYS A 1  445  ? 253.577 242.010 194.321 1.00 52.50  ? 445  LYS A N     1 
ATOM   2971  C  CA    . LYS A 1  445  ? 252.330 241.311 194.587 1.00 52.50  ? 445  LYS A CA    1 
ATOM   2972  C  C     . LYS A 1  445  ? 251.175 242.235 194.243 1.00 52.50  ? 445  LYS A C     1 
ATOM   2973  O  O     . LYS A 1  445  ? 251.191 243.412 194.610 1.00 52.50  ? 445  LYS A O     1 
ATOM   2974  C  CB    . LYS A 1  445  ? 252.246 240.862 196.044 1.00 52.50  ? 445  LYS A CB    1 
ATOM   2975  C  CG    . LYS A 1  445  ? 253.392 239.966 196.465 1.00 52.50  ? 445  LYS A CG    1 
ATOM   2976  C  CD    . LYS A 1  445  ? 253.256 239.524 197.907 1.00 52.50  ? 445  LYS A CD    1 
ATOM   2977  C  CE    . LYS A 1  445  ? 252.040 238.642 198.102 1.00 52.50  ? 445  LYS A CE    1 
ATOM   2978  N  NZ    . LYS A 1  445  ? 251.913 238.209 199.517 1.00 52.50  ? 445  LYS A NZ    1 
ATOM   2979  N  N     . VAL A 1  446  ? 250.186 241.703 193.533 1.00 43.62  ? 446  VAL A N     1 
ATOM   2980  C  CA    . VAL A 1  446  ? 248.995 242.442 193.137 1.00 43.62  ? 446  VAL A CA    1 
ATOM   2981  C  C     . VAL A 1  446  ? 247.795 241.767 193.773 1.00 43.62  ? 446  VAL A C     1 
ATOM   2982  O  O     . VAL A 1  446  ? 247.605 240.558 193.615 1.00 43.62  ? 446  VAL A O     1 
ATOM   2983  C  CB    . VAL A 1  446  ? 248.844 242.491 191.608 1.00 43.62  ? 446  VAL A CB    1 
ATOM   2984  C  CG1   . VAL A 1  446  ? 247.527 243.124 191.222 1.00 43.62  ? 446  VAL A CG1   1 
ATOM   2985  C  CG2   . VAL A 1  446  ? 250.001 243.244 190.995 1.00 43.62  ? 446  VAL A CG2   1 
ATOM   2986  N  N     . GLU A 1  447  ? 246.988 242.542 194.496 1.00 42.53  ? 447  GLU A N     1 
ATOM   2987  C  CA    . GLU A 1  447  ? 245.824 242.002 195.193 1.00 42.53  ? 447  GLU A CA    1 
ATOM   2988  C  C     . GLU A 1  447  ? 244.589 242.190 194.313 1.00 42.53  ? 447  GLU A C     1 
ATOM   2989  O  O     . GLU A 1  447  ? 243.804 243.121 194.474 1.00 42.53  ? 447  GLU A O     1 
ATOM   2990  C  CB    . GLU A 1  447  ? 245.667 242.657 196.556 1.00 42.53  ? 447  GLU A CB    1 
ATOM   2991  C  CG    . GLU A 1  447  ? 246.748 242.254 197.534 1.00 42.53  ? 447  GLU A CG    1 
ATOM   2992  C  CD    . GLU A 1  447  ? 246.303 242.362 198.973 1.00 42.53  ? 447  GLU A CD    1 
ATOM   2993  O  OE1   . GLU A 1  447  ? 245.217 242.923 199.219 1.00 42.53  ? 447  GLU A OE1   1 
ATOM   2994  O  OE2   . GLU A 1  447  ? 247.036 241.878 199.857 1.00 42.53  ? 447  GLU A OE2   1 
ATOM   2995  N  N     . ARG A 1  448  ? 244.424 241.266 193.371 1.00 33.25  ? 448  ARG A N     1 
ATOM   2996  C  CA    . ARG A 1  448  ? 243.322 241.292 192.427 1.00 33.25  ? 448  ARG A CA    1 
ATOM   2997  C  C     . ARG A 1  448  ? 242.032 240.816 193.084 1.00 33.25  ? 448  ARG A C     1 
ATOM   2998  O  O     . ARG A 1  448  ? 242.042 240.159 194.124 1.00 33.25  ? 448  ARG A O     1 
ATOM   2999  C  CB    . ARG A 1  448  ? 243.638 240.409 191.223 1.00 33.25  ? 448  ARG A CB    1 
ATOM   3000  C  CG    . ARG A 1  448  ? 243.997 238.996 191.609 1.00 33.25  ? 448  ARG A CG    1 
ATOM   3001  C  CD    . ARG A 1  448  ? 243.837 238.037 190.454 1.00 33.25  ? 448  ARG A CD    1 
ATOM   3002  N  NE    . ARG A 1  448  ? 244.040 236.662 190.890 1.00 33.25  ? 448  ARG A NE    1 
ATOM   3003  C  CZ    . ARG A 1  448  ? 243.081 235.885 191.376 1.00 33.25  ? 448  ARG A CZ    1 
ATOM   3004  N  NH1   . ARG A 1  448  ? 243.352 234.649 191.757 1.00 33.25  ? 448  ARG A NH1   1 
ATOM   3005  N  NH2   . ARG A 1  448  ? 241.848 236.344 191.482 1.00 33.25  ? 448  ARG A NH2   1 
ATOM   3006  N  N     . HIS A 1  449  ? 240.912 241.156 192.454 1.00 33.13  ? 449  HIS A N     1 
ATOM   3007  C  CA    . HIS A 1  449  ? 239.615 240.670 192.900 1.00 33.13  ? 449  HIS A CA    1 
ATOM   3008  C  C     . HIS A 1  449  ? 239.473 239.187 192.595 1.00 33.13  ? 449  HIS A C     1 
ATOM   3009  O  O     . HIS A 1  449  ? 240.072 238.665 191.655 1.00 33.13  ? 449  HIS A O     1 
ATOM   3010  C  CB    . HIS A 1  449  ? 238.489 241.440 192.215 1.00 33.13  ? 449  HIS A CB    1 
ATOM   3011  C  CG    . HIS A 1  449  ? 238.457 242.897 192.550 1.00 33.13  ? 449  HIS A CG    1 
ATOM   3012  N  ND1   . HIS A 1  449  ? 238.104 243.862 191.632 1.00 33.13  ? 449  HIS A ND1   1 
ATOM   3013  C  CD2   . HIS A 1  449  ? 238.719 243.553 193.702 1.00 33.13  ? 449  HIS A CD2   1 
ATOM   3014  C  CE1   . HIS A 1  449  ? 238.159 245.050 192.202 1.00 33.13  ? 449  HIS A CE1   1 
ATOM   3015  N  NE2   . HIS A 1  449  ? 238.528 244.891 193.459 1.00 33.13  ? 449  HIS A NE2   1 
ATOM   3016  N  N     . MET A 1  450  ? 238.665 238.507 193.402 1.00 29.42  ? 450  MET A N     1 
ATOM   3017  C  CA    . MET A 1  450  ? 238.385 237.097 193.169 1.00 29.42  ? 450  MET A CA    1 
ATOM   3018  C  C     . MET A 1  450  ? 237.726 236.907 191.809 1.00 29.42  ? 450  MET A C     1 
ATOM   3019  O  O     . MET A 1  450  ? 236.838 237.671 191.424 1.00 29.42  ? 450  MET A O     1 
ATOM   3020  C  CB    . MET A 1  450  ? 237.482 236.560 194.277 1.00 29.42  ? 450  MET A CB    1 
ATOM   3021  C  CG    . MET A 1  450  ? 237.187 235.083 194.184 1.00 29.42  ? 450  MET A CG    1 
ATOM   3022  S  SD    . MET A 1  450  ? 235.690 234.611 195.065 1.00 29.42  ? 450  MET A SD    1 
ATOM   3023  C  CE    . MET A 1  450  ? 236.055 235.202 196.705 1.00 29.42  ? 450  MET A CE    1 
ATOM   3024  N  N     . CYS A 1  451  ? 238.165 235.892 191.071 1.00 30.97  ? 451  CYS A N     1 
ATOM   3025  C  CA    . CYS A 1  451  ? 237.635 235.663 189.733 1.00 30.97  ? 451  CYS A CA    1 
ATOM   3026  C  C     . CYS A 1  451  ? 237.142 234.234 189.588 1.00 30.97  ? 451  CYS A C     1 
ATOM   3027  O  O     . CYS A 1  451  ? 237.071 233.498 190.575 1.00 30.97  ? 451  CYS A O     1 
ATOM   3028  C  CB    . CYS A 1  451  ? 238.695 235.969 188.675 1.00 30.97  ? 451  CYS A CB    1 
ATOM   3029  S  SG    . CYS A 1  451  ? 240.099 234.838 188.664 1.00 30.97  ? 451  CYS A SG    1 
ATOM   3030  N  N     . ASP A 1  452  ? 236.789 233.831 188.373 1.00 27.05  ? 452  ASP A N     1 
ATOM   3031  C  CA    . ASP A 1  452  ? 236.331 232.469 188.151 1.00 27.05  ? 452  ASP A CA    1 
ATOM   3032  C  C     . ASP A 1  452  ? 237.472 231.484 188.355 1.00 27.05  ? 452  ASP A C     1 
ATOM   3033  O  O     . ASP A 1  452  ? 238.631 231.781 188.058 1.00 27.05  ? 452  ASP A O     1 
ATOM   3034  C  CB    . ASP A 1  452  ? 235.757 232.312 186.746 1.00 27.05  ? 452  ASP A CB    1 
ATOM   3035  C  CG    . ASP A 1  452  ? 234.395 232.945 186.599 1.00 27.05  ? 452  ASP A CG    1 
ATOM   3036  O  OD1   . ASP A 1  452  ? 234.008 233.731 187.482 1.00 27.05  ? 452  ASP A OD1   1 
ATOM   3037  O  OD2   . ASP A 1  452  ? 233.704 232.653 185.604 1.00 27.05  ? 452  ASP A OD2   1 
ATOM   3038  N  N     . GLY A 1  453  ? 237.138 230.307 188.869 1.00 27.22  ? 453  GLY A N     1 
ATOM   3039  C  CA    . GLY A 1  453  ? 238.108 229.260 189.075 1.00 27.22  ? 453  GLY A CA    1 
ATOM   3040  C  C     . GLY A 1  453  ? 238.850 229.315 190.386 1.00 27.22  ? 453  GLY A C     1 
ATOM   3041  O  O     . GLY A 1  453  ? 239.624 228.395 190.676 1.00 27.22  ? 453  GLY A O     1 
ATOM   3042  N  N     . ASP A 1  454  ? 238.651 230.354 191.188 1.00 26.53  ? 454  ASP A N     1 
ATOM   3043  C  CA    . ASP A 1  454  ? 239.296 230.419 192.488 1.00 26.53  ? 454  ASP A CA    1 
ATOM   3044  C  C     . ASP A 1  454  ? 238.747 229.340 193.407 1.00 26.53  ? 454  ASP A C     1 
ATOM   3045  O  O     . ASP A 1  454  ? 237.598 228.915 193.287 1.00 26.53  ? 454  ASP A O     1 
ATOM   3046  C  CB    . ASP A 1  454  ? 239.100 231.791 193.122 1.00 26.53  ? 454  ASP A CB    1 
ATOM   3047  C  CG    . ASP A 1  454  ? 240.230 232.737 192.806 1.00 26.53  ? 454  ASP A CG    1 
ATOM   3048  O  OD1   . ASP A 1  454  ? 241.300 232.258 192.387 1.00 26.53  ? 454  ASP A OD1   1 
ATOM   3049  O  OD2   . ASP A 1  454  ? 240.059 233.958 192.983 1.00 26.53  ? 454  ASP A OD2   1 
ATOM   3050  N  N     . ILE A 1  455  ? 239.586 228.894 194.330 1.00 24.29  ? 455  ILE A N     1 
ATOM   3051  C  CA    . ILE A 1  455  ? 239.247 227.819 195.251 1.00 24.29  ? 455  ILE A CA    1 
ATOM   3052  C  C     . ILE A 1  455  ? 238.920 228.428 196.604 1.00 24.29  ? 455  ILE A C     1 
ATOM   3053  O  O     . ILE A 1  455  ? 239.700 229.221 197.142 1.00 24.29  ? 455  ILE A O     1 
ATOM   3054  C  CB    . ILE A 1  455  ? 240.394 226.805 195.360 1.00 24.29  ? 455  ILE A CB    1 
ATOM   3055  C  CG1   . ILE A 1  455  ? 240.598 226.112 194.017 1.00 24.29  ? 455  ILE A CG1   1 
ATOM   3056  C  CG2   . ILE A 1  455  ? 240.110 225.796 196.445 1.00 24.29  ? 455  ILE A CG2   1 
ATOM   3057  C  CD1   . ILE A 1  455  ? 241.745 225.155 194.005 1.00 24.29  ? 455  ILE A CD1   1 
ATOM   3058  N  N     . VAL A 1  456  ? 237.757 228.069 197.146 1.00 24.87  ? 456  VAL A N     1 
ATOM   3059  C  CA    . VAL A 1  456  ? 237.282 228.580 198.423 1.00 24.87  ? 456  VAL A CA    1 
ATOM   3060  C  C     . VAL A 1  456  ? 236.780 227.408 199.254 1.00 24.87  ? 456  VAL A C     1 
ATOM   3061  O  O     . VAL A 1  456  ? 236.489 226.332 198.735 1.00 24.87  ? 456  VAL A O     1 
ATOM   3062  C  CB    . VAL A 1  456  ? 236.165 229.625 198.244 1.00 24.87  ? 456  VAL A CB    1 
ATOM   3063  C  CG1   . VAL A 1  456  ? 236.725 230.892 197.673 1.00 24.87  ? 456  VAL A CG1   1 
ATOM   3064  C  CG2   . VAL A 1  456  ? 235.100 229.082 197.331 1.00 24.87  ? 456  VAL A CG2   1 
ATOM   3065  N  N     . ILE A 1  457  ? 236.682 227.629 200.560 1.00 26.09  ? 457  ILE A N     1 
ATOM   3066  C  CA    . ILE A 1  457  ? 236.146 226.640 201.487 1.00 26.09  ? 457  ILE A CA    1 
ATOM   3067  C  C     . ILE A 1  457  ? 234.774 227.105 201.944 1.00 26.09  ? 457  ILE A C     1 
ATOM   3068  O  O     . ILE A 1  457  ? 234.618 228.232 202.428 1.00 26.09  ? 457  ILE A O     1 
ATOM   3069  C  CB    . ILE A 1  457  ? 237.089 226.405 202.678 1.00 26.09  ? 457  ILE A CB    1 
ATOM   3070  C  CG1   . ILE A 1  457  ? 238.118 225.338 202.316 1.00 26.09  ? 457  ILE A CG1   1 
ATOM   3071  C  CG2   . ILE A 1  457  ? 236.310 226.006 203.917 1.00 26.09  ? 457  ILE A CG2   1 
ATOM   3072  C  CD1   . ILE A 1  457  ? 238.626 224.544 203.490 1.00 26.09  ? 457  ILE A CD1   1 
ATOM   3073  N  N     . PHE A 1  458  ? 233.782 226.234 201.790 1.00 29.01  ? 458  PHE A N     1 
ATOM   3074  C  CA    . PHE A 1  458  ? 232.382 226.544 202.032 1.00 29.01  ? 458  PHE A CA    1 
ATOM   3075  C  C     . PHE A 1  458  ? 231.902 225.728 203.221 1.00 29.01  ? 458  PHE A C     1 
ATOM   3076  O  O     . PHE A 1  458  ? 232.132 224.517 203.273 1.00 29.01  ? 458  PHE A O     1 
ATOM   3077  C  CB    . PHE A 1  458  ? 231.557 226.226 200.789 1.00 29.01  ? 458  PHE A CB    1 
ATOM   3078  C  CG    . PHE A 1  458  ? 230.401 227.141 200.577 1.00 29.01  ? 458  PHE A CG    1 
ATOM   3079  C  CD1   . PHE A 1  458  ? 230.601 228.486 200.369 1.00 29.01  ? 458  PHE A CD1   1 
ATOM   3080  C  CD2   . PHE A 1  458  ? 229.115 226.650 200.557 1.00 29.01  ? 458  PHE A CD2   1 
ATOM   3081  C  CE1   . PHE A 1  458  ? 229.537 229.324 200.168 1.00 29.01  ? 458  PHE A CE1   1 
ATOM   3082  C  CE2   . PHE A 1  458  ? 228.050 227.485 200.354 1.00 29.01  ? 458  PHE A CE2   1 
ATOM   3083  C  CZ    . PHE A 1  458  ? 228.259 228.823 200.159 1.00 29.01  ? 458  PHE A CZ    1 
ATOM   3084  N  N     . ASN A 1  459  ? 231.238 226.382 204.168 1.00 37.22  ? 459  ASN A N     1 
ATOM   3085  C  CA    . ASN A 1  459  ? 230.878 225.754 205.429 1.00 37.22  ? 459  ASN A CA    1 
ATOM   3086  C  C     . ASN A 1  459  ? 229.465 226.140 205.840 1.00 37.22  ? 459  ASN A C     1 
ATOM   3087  O  O     . ASN A 1  459  ? 229.007 227.251 205.571 1.00 37.22  ? 459  ASN A O     1 
ATOM   3088  C  CB    . ASN A 1  459  ? 231.862 226.154 206.526 1.00 37.22  ? 459  ASN A CB    1 
ATOM   3089  C  CG    . ASN A 1  459  ? 231.385 225.780 207.904 1.00 37.22  ? 459  ASN A CG    1 
ATOM   3090  O  OD1   . ASN A 1  459  ? 230.766 224.737 208.096 1.00 37.22  ? 459  ASN A OD1   1 
ATOM   3091  N  ND2   . ASN A 1  459  ? 231.665 226.634 208.875 1.00 37.22  ? 459  ASN A ND2   1 
ATOM   3092  N  N     . ARG A 1  460  ? 228.780 225.211 206.504 1.00 42.54  ? 460  ARG A N     1 
ATOM   3093  C  CA    . ARG A 1  460  ? 227.493 225.475 207.134 1.00 42.54  ? 460  ARG A CA    1 
ATOM   3094  C  C     . ARG A 1  460  ? 227.554 225.079 208.600 1.00 42.54  ? 460  ARG A C     1 
ATOM   3095  O  O     . ARG A 1  460  ? 227.904 223.940 208.922 1.00 42.54  ? 460  ARG A O     1 
ATOM   3096  C  CB    . ARG A 1  460  ? 226.356 224.715 206.456 1.00 42.54  ? 460  ARG A CB    1 
ATOM   3097  C  CG    . ARG A 1  460  ? 225.028 224.973 207.129 1.00 42.54  ? 460  ARG A CG    1 
ATOM   3098  C  CD    . ARG A 1  460  ? 223.941 224.043 206.665 1.00 42.54  ? 460  ARG A CD    1 
ATOM   3099  N  NE    . ARG A 1  460  ? 222.690 224.340 207.352 1.00 42.54  ? 460  ARG A NE    1 
ATOM   3100  C  CZ    . ARG A 1  460  ? 222.341 223.817 208.521 1.00 42.54  ? 460  ARG A CZ    1 
ATOM   3101  N  NH1   . ARG A 1  460  ? 221.185 224.147 209.074 1.00 42.54  ? 460  ARG A NH1   1 
ATOM   3102  N  NH2   . ARG A 1  460  ? 223.144 222.965 209.135 1.00 42.54  ? 460  ARG A NH2   1 
ATOM   3103  N  N     . GLN A 1  461  ? 227.196 226.008 209.480 1.00 43.30  ? 461  GLN A N     1 
ATOM   3104  C  CA    . GLN A 1  461  ? 227.249 225.746 210.912 1.00 43.30  ? 461  GLN A CA    1 
ATOM   3105  C  C     . GLN A 1  461  ? 225.932 225.143 211.394 1.00 43.30  ? 461  GLN A C     1 
ATOM   3106  O  O     . GLN A 1  461  ? 224.860 225.572 210.960 1.00 43.30  ? 461  GLN A O     1 
ATOM   3107  C  CB    . GLN A 1  461  ? 227.532 227.030 211.678 1.00 43.30  ? 461  GLN A CB    1 
ATOM   3108  C  CG    . GLN A 1  461  ? 228.823 227.703 211.274 1.00 43.30  ? 461  GLN A CG    1 
ATOM   3109  C  CD    . GLN A 1  461  ? 228.940 229.106 211.823 1.00 43.30  ? 461  GLN A CD    1 
ATOM   3110  O  OE1   . GLN A 1  461  ? 227.974 229.666 212.338 1.00 43.30  ? 461  GLN A OE1   1 
ATOM   3111  N  NE2   . GLN A 1  461  ? 230.129 229.684 211.718 1.00 43.30  ? 461  GLN A NE2   1 
ATOM   3112  N  N     . PRO A 1  462  ? 225.963 224.156 212.305 1.00 45.30  ? 462  PRO A N     1 
ATOM   3113  C  CA    . PRO A 1  462  ? 227.143 223.587 212.965 1.00 45.30  ? 462  PRO A CA    1 
ATOM   3114  C  C     . PRO A 1  462  ? 227.953 222.651 212.077 1.00 45.30  ? 462  PRO A C     1 
ATOM   3115  O  O     . PRO A 1  462  ? 227.416 222.068 211.139 1.00 45.30  ? 462  PRO A O     1 
ATOM   3116  C  CB    . PRO A 1  462  ? 226.536 222.814 214.133 1.00 45.30  ? 462  PRO A CB    1 
ATOM   3117  C  CG    . PRO A 1  462  ? 225.217 222.393 213.632 1.00 45.30  ? 462  PRO A CG    1 
ATOM   3118  C  CD    . PRO A 1  462  ? 224.722 223.527 212.785 1.00 45.30  ? 462  PRO A CD    1 
ATOM   3119  N  N     . THR A 1  463  ? 229.237 222.512 212.384 1.00 46.68  ? 463  THR A N     1 
ATOM   3120  C  CA    . THR A 1  463  ? 230.143 221.654 211.629 1.00 46.68  ? 463  THR A CA    1 
ATOM   3121  C  C     . THR A 1  463  ? 230.266 220.332 212.377 1.00 46.68  ? 463  THR A C     1 
ATOM   3122  O  O     . THR A 1  463  ? 231.010 220.226 213.353 1.00 46.68  ? 463  THR A O     1 
ATOM   3123  C  CB    . THR A 1  463  ? 231.498 222.326 211.451 1.00 46.68  ? 463  THR A CB    1 
ATOM   3124  O  OG1   . THR A 1  463  ? 231.310 223.639 210.915 1.00 46.68  ? 463  THR A OG1   1 
ATOM   3125  C  CG2   . THR A 1  463  ? 232.356 221.530 210.503 1.00 46.68  ? 463  THR A CG2   1 
ATOM   3126  N  N     . LEU A 1  464  ? 229.539 219.319 211.910 1.00 46.34  ? 464  LEU A N     1 
ATOM   3127  C  CA    . LEU A 1  464  ? 229.472 218.041 212.607 1.00 46.34  ? 464  LEU A CA    1 
ATOM   3128  C  C     . LEU A 1  464  ? 230.532 217.059 212.121 1.00 46.34  ? 464  LEU A C     1 
ATOM   3129  O  O     . LEU A 1  464  ? 231.307 216.536 212.924 1.00 46.34  ? 464  LEU A O     1 
ATOM   3130  C  CB    . LEU A 1  464  ? 228.073 217.441 212.452 1.00 46.34  ? 464  LEU A CB    1 
ATOM   3131  C  CG    . LEU A 1  464  ? 226.952 218.293 213.041 1.00 46.34  ? 464  LEU A CG    1 
ATOM   3132  C  CD1   . LEU A 1  464  ? 225.602 217.684 212.728 1.00 46.34  ? 464  LEU A CD1   1 
ATOM   3133  C  CD2   . LEU A 1  464  ? 227.140 218.444 214.535 1.00 46.34  ? 464  LEU A CD2   1 
ATOM   3134  N  N     . HIS A 1  465  ? 230.577 216.790 210.819 1.00 40.15  ? 465  HIS A N     1 
ATOM   3135  C  CA    . HIS A 1  465  ? 231.589 215.923 210.239 1.00 40.15  ? 465  HIS A CA    1 
ATOM   3136  C  C     . HIS A 1  465  ? 232.350 216.690 209.167 1.00 40.15  ? 465  HIS A C     1 
ATOM   3137  O  O     . HIS A 1  465  ? 231.963 217.791 208.769 1.00 40.15  ? 465  HIS A O     1 
ATOM   3138  C  CB    . HIS A 1  465  ? 230.980 214.632 209.668 1.00 40.15  ? 465  HIS A CB    1 
ATOM   3139  C  CG    . HIS A 1  465  ? 229.960 214.849 208.592 1.00 40.15  ? 465  HIS A CG    1 
ATOM   3140  N  ND1   . HIS A 1  465  ? 229.083 215.911 208.591 1.00 40.15  ? 465  HIS A ND1   1 
ATOM   3141  C  CD2   . HIS A 1  465  ? 229.670 214.123 207.486 1.00 40.15  ? 465  HIS A CD2   1 
ATOM   3142  C  CE1   . HIS A 1  465  ? 228.302 215.836 207.528 1.00 40.15  ? 465  HIS A CE1   1 
ATOM   3143  N  NE2   . HIS A 1  465  ? 228.639 214.760 206.840 1.00 40.15  ? 465  HIS A NE2   1 
ATOM   3144  N  N     . LYS A 1  466  ? 233.448 216.099 208.696 1.00 38.50  ? 466  LYS A N     1 
ATOM   3145  C  CA    . LYS A 1  466  ? 234.350 216.814 207.801 1.00 38.50  ? 466  LYS A CA    1 
ATOM   3146  C  C     . LYS A 1  466  ? 233.732 217.105 206.443 1.00 38.50  ? 466  LYS A C     1 
ATOM   3147  O  O     . LYS A 1  466  ? 234.306 217.887 205.681 1.00 38.50  ? 466  LYS A O     1 
ATOM   3148  C  CB    . LYS A 1  466  ? 235.654 216.035 207.623 1.00 38.50  ? 466  LYS A CB    1 
ATOM   3149  C  CG    . LYS A 1  466  ? 235.482 214.636 207.087 1.00 38.50  ? 466  LYS A CG    1 
ATOM   3150  C  CD    . LYS A 1  466  ? 236.792 213.872 207.105 1.00 38.50  ? 466  LYS A CD    1 
ATOM   3151  C  CE    . LYS A 1  466  ? 237.827 214.529 206.221 1.00 38.50  ? 466  LYS A CE    1 
ATOM   3152  N  NZ    . LYS A 1  466  ? 239.050 213.695 206.106 1.00 38.50  ? 466  LYS A NZ    1 
ATOM   3153  N  N     . MET A 1  467  ? 232.593 216.510 206.120 1.00 37.41  ? 467  MET A N     1 
ATOM   3154  C  CA    . MET A 1  467  ? 231.861 216.867 204.915 1.00 37.41  ? 467  MET A CA    1 
ATOM   3155  C  C     . MET A 1  467  ? 231.039 218.138 205.085 1.00 37.41  ? 467  MET A C     1 
ATOM   3156  O  O     . MET A 1  467  ? 230.134 218.381 204.284 1.00 37.41  ? 467  MET A O     1 
ATOM   3157  C  CB    . MET A 1  467  ? 230.955 215.712 204.485 1.00 37.41  ? 467  MET A CB    1 
ATOM   3158  C  CG    . MET A 1  467  ? 231.591 214.742 203.501 1.00 37.41  ? 467  MET A CG    1 
ATOM   3159  S  SD    . MET A 1  467  ? 233.100 213.952 204.087 1.00 37.41  ? 467  MET A SD    1 
ATOM   3160  C  CE    . MET A 1  467  ? 232.470 212.960 205.431 1.00 37.41  ? 467  MET A CE    1 
ATOM   3161  N  N     . SER A 1  468  ? 231.315 218.937 206.114 1.00 39.92  ? 468  SER A N     1 
ATOM   3162  C  CA    . SER A 1  468  ? 230.687 220.237 206.300 1.00 39.92  ? 468  SER A CA    1 
ATOM   3163  C  C     . SER A 1  468  ? 231.603 221.393 205.931 1.00 39.92  ? 468  SER A C     1 
ATOM   3164  O  O     . SER A 1  468  ? 231.181 222.548 206.014 1.00 39.92  ? 468  SER A O     1 
ATOM   3165  C  CB    . SER A 1  468  ? 230.219 220.404 207.747 1.00 39.92  ? 468  SER A CB    1 
ATOM   3166  O  OG    . SER A 1  468  ? 229.079 219.611 208.013 1.00 39.92  ? 468  SER A OG    1 
ATOM   3167  N  N     . MET A 1  469  ? 232.847 221.112 205.543 1.00 37.12  ? 469  MET A N     1 
ATOM   3168  C  CA    . MET A 1  469  ? 233.803 222.135 205.111 1.00 37.12  ? 469  MET A CA    1 
ATOM   3169  C  C     . MET A 1  469  ? 234.542 221.554 203.911 1.00 37.12  ? 469  MET A C     1 
ATOM   3170  O  O     . MET A 1  469  ? 235.519 220.822 204.070 1.00 37.12  ? 469  MET A O     1 
ATOM   3171  C  CB    . MET A 1  469  ? 234.769 222.519 206.224 1.00 37.12  ? 469  MET A CB    1 
ATOM   3172  C  CG    . MET A 1  469  ? 234.131 223.190 207.415 1.00 37.12  ? 469  MET A CG    1 
ATOM   3173  S  SD    . MET A 1  469  ? 235.358 223.834 208.559 1.00 37.12  ? 469  MET A SD    1 
ATOM   3174  C  CE    . MET A 1  469  ? 236.134 225.073 207.538 1.00 37.12  ? 469  MET A CE    1 
ATOM   3175  N  N     . MET A 1  470  ? 234.077 221.883 202.716 1.00 29.89  ? 470  MET A N     1 
ATOM   3176  C  CA    . MET A 1  470  ? 234.651 221.340 201.498 1.00 29.89  ? 470  MET A CA    1 
ATOM   3177  C  C     . MET A 1  470  ? 235.054 222.471 200.565 1.00 29.89  ? 470  MET A C     1 
ATOM   3178  O  O     . MET A 1  470  ? 234.554 223.591 200.662 1.00 29.89  ? 470  MET A O     1 
ATOM   3179  C  CB    . MET A 1  470  ? 233.668 220.393 200.810 1.00 29.89  ? 470  MET A CB    1 
ATOM   3180  C  CG    . MET A 1  470  ? 233.327 219.180 201.649 1.00 29.89  ? 470  MET A CG    1 
ATOM   3181  S  SD    . MET A 1  470  ? 232.211 218.020 200.852 1.00 29.89  ? 470  MET A SD    1 
ATOM   3182  C  CE    . MET A 1  470  ? 230.730 219.006 200.738 1.00 29.89  ? 470  MET A CE    1 
ATOM   3183  N  N     . GLY A 1  471  ? 235.987 222.169 199.664 1.00 25.64  ? 471  GLY A N     1 
ATOM   3184  C  CA    . GLY A 1  471  ? 236.503 223.162 198.745 1.00 25.64  ? 471  GLY A CA    1 
ATOM   3185  C  C     . GLY A 1  471  ? 235.693 223.211 197.467 1.00 25.64  ? 471  GLY A C     1 
ATOM   3186  O  O     . GLY A 1  471  ? 235.397 222.175 196.868 1.00 25.64  ? 471  GLY A O     1 
ATOM   3187  N  N     . HIS A 1  472  ? 235.347 224.422 197.046 1.00 23.38  ? 472  HIS A N     1 
ATOM   3188  C  CA    . HIS A 1  472  ? 234.536 224.655 195.864 1.00 23.38  ? 472  HIS A CA    1 
ATOM   3189  C  C     . HIS A 1  472  ? 235.269 225.578 194.902 1.00 23.38  ? 472  HIS A C     1 
ATOM   3190  O  O     . HIS A 1  472  ? 236.196 226.295 195.281 1.00 23.38  ? 472  HIS A O     1 
ATOM   3191  C  CB    . HIS A 1  472  ? 233.187 225.276 196.233 1.00 23.38  ? 472  HIS A CB    1 
ATOM   3192  C  CG    . HIS A 1  472  ? 232.281 224.363 196.997 1.00 23.38  ? 472  HIS A CG    1 
ATOM   3193  N  ND1   . HIS A 1  472  ? 231.246 223.677 196.404 1.00 23.38  ? 472  HIS A ND1   1 
ATOM   3194  C  CD2   . HIS A 1  472  ? 232.245 224.037 198.308 1.00 23.38  ? 472  HIS A CD2   1 
ATOM   3195  C  CE1   . HIS A 1  472  ? 230.616 222.962 197.315 1.00 23.38  ? 472  HIS A CE1   1 
ATOM   3196  N  NE2   . HIS A 1  472  ? 231.203 223.161 198.479 1.00 23.38  ? 472  HIS A NE2   1 
ATOM   3197  N  N     . ARG A 1  473  ? 234.836 225.567 193.647 1.00 22.99  ? 473  ARG A N     1 
ATOM   3198  C  CA    . ARG A 1  473  ? 235.386 226.429 192.612 1.00 22.99  ? 473  ARG A CA    1 
ATOM   3199  C  C     . ARG A 1  473  ? 234.421 227.572 192.329 1.00 22.99  ? 473  ARG A C     1 
ATOM   3200  O  O     . ARG A 1  473  ? 233.223 227.345 192.141 1.00 22.99  ? 473  ARG A O     1 
ATOM   3201  C  CB    . ARG A 1  473  ? 235.668 225.635 191.339 1.00 22.99  ? 473  ARG A CB    1 
ATOM   3202  C  CG    . ARG A 1  473  ? 237.072 225.077 191.272 1.00 22.99  ? 473  ARG A CG    1 
ATOM   3203  C  CD    . ARG A 1  473  ? 237.222 224.061 190.161 1.00 22.99  ? 473  ARG A CD    1 
ATOM   3204  N  NE    . ARG A 1  473  ? 236.469 224.415 188.962 1.00 22.99  ? 473  ARG A NE    1 
ATOM   3205  C  CZ    . ARG A 1  473  ? 235.456 223.703 188.478 1.00 22.99  ? 473  ARG A CZ    1 
ATOM   3206  N  NH1   . ARG A 1  473  ? 234.828 224.097 187.382 1.00 22.99  ? 473  ARG A NH1   1 
ATOM   3207  N  NH2   . ARG A 1  473  ? 235.075 222.590 189.085 1.00 22.99  ? 473  ARG A NH2   1 
ATOM   3208  N  N     . VAL A 1  474  ? 234.946 228.789 192.290 1.00 23.20  ? 474  VAL A N     1 
ATOM   3209  C  CA    . VAL A 1  474  ? 234.124 229.990 192.230 1.00 23.20  ? 474  VAL A CA    1 
ATOM   3210  C  C     . VAL A 1  474  ? 233.627 230.212 190.810 1.00 23.20  ? 474  VAL A C     1 
ATOM   3211  O  O     . VAL A 1  474  ? 234.394 230.115 189.846 1.00 23.20  ? 474  VAL A O     1 
ATOM   3212  C  CB    . VAL A 1  474  ? 234.916 231.207 192.728 1.00 23.20  ? 474  VAL A CB    1 
ATOM   3213  C  CG1   . VAL A 1  474  ? 234.189 232.481 192.401 1.00 23.20  ? 474  VAL A CG1   1 
ATOM   3214  C  CG2   . VAL A 1  474  ? 235.141 231.104 194.211 1.00 23.20  ? 474  VAL A CG2   1 
ATOM   3215  N  N     . ARG A 1  475  ? 232.331 230.497 190.677 1.00 23.46  ? 475  ARG A N     1 
ATOM   3216  C  CA    . ARG A 1  475  ? 231.740 231.010 189.451 1.00 23.46  ? 475  ARG A CA    1 
ATOM   3217  C  C     . ARG A 1  475  ? 230.896 232.226 189.795 1.00 23.46  ? 475  ARG A C     1 
ATOM   3218  O  O     . ARG A 1  475  ? 230.128 232.196 190.758 1.00 23.46  ? 475  ARG A O     1 
ATOM   3219  C  CB    . ARG A 1  475  ? 230.882 229.960 188.761 1.00 23.46  ? 475  ARG A CB    1 
ATOM   3220  C  CG    . ARG A 1  475  ? 230.242 230.444 187.488 1.00 23.46  ? 475  ARG A CG    1 
ATOM   3221  C  CD    . ARG A 1  475  ? 229.452 229.344 186.831 1.00 23.46  ? 475  ARG A CD    1 
ATOM   3222  N  NE    . ARG A 1  475  ? 228.798 229.800 185.613 1.00 23.46  ? 475  ARG A NE    1 
ATOM   3223  C  CZ    . ARG A 1  475  ? 228.109 229.007 184.801 1.00 23.46  ? 475  ARG A CZ    1 
ATOM   3224  N  NH1   . ARG A 1  475  ? 227.544 229.506 183.710 1.00 23.46  ? 475  ARG A NH1   1 
ATOM   3225  N  NH2   . ARG A 1  475  ? 227.990 227.716 185.072 1.00 23.46  ? 475  ARG A NH2   1 
ATOM   3226  N  N     . ILE A 1  476  ? 231.026 233.291 189.008 1.00 21.16  ? 476  ILE A N     1 
ATOM   3227  C  CA    . ILE A 1  476  ? 230.394 234.572 189.303 1.00 21.16  ? 476  ILE A CA    1 
ATOM   3228  C  C     . ILE A 1  476  ? 229.070 234.653 188.560 1.00 21.16  ? 476  ILE A C     1 
ATOM   3229  O  O     . ILE A 1  476  ? 229.025 234.490 187.335 1.00 21.16  ? 476  ILE A O     1 
ATOM   3230  C  CB    . ILE A 1  476  ? 231.302 235.753 188.927 1.00 21.16  ? 476  ILE A CB    1 
ATOM   3231  C  CG1   . ILE A 1  476  ? 232.646 235.633 189.630 1.00 21.16  ? 476  ILE A CG1   1 
ATOM   3232  C  CG2   . ILE A 1  476  ? 230.650 237.058 189.305 1.00 21.16  ? 476  ILE A CG2   1 
ATOM   3233  C  CD1   . ILE A 1  476  ? 232.540 235.542 191.108 1.00 21.16  ? 476  ILE A CD1   1 
ATOM   3234  N  N     . LEU A 1  477  ? 228.002 234.925 189.294 1.00 19.76  ? 477  LEU A N     1 
ATOM   3235  C  CA    . LEU A 1  477  ? 226.641 234.935 188.789 1.00 19.76  ? 477  LEU A CA    1 
ATOM   3236  C  C     . LEU A 1  477  ? 225.974 236.252 189.152 1.00 19.76  ? 477  LEU A C     1 
ATOM   3237  O  O     . LEU A 1  477  ? 226.392 236.926 190.098 1.00 19.76  ? 477  LEU A O     1 
ATOM   3238  C  CB    . LEU A 1  477  ? 225.845 233.753 189.357 1.00 19.76  ? 477  LEU A CB    1 
ATOM   3239  C  CG    . LEU A 1  477  ? 226.205 232.393 188.767 1.00 19.76  ? 477  LEU A CG    1 
ATOM   3240  C  CD1   . LEU A 1  477  ? 225.605 231.270 189.571 1.00 19.76  ? 477  LEU A CD1   1 
ATOM   3241  C  CD2   . LEU A 1  477  ? 225.723 232.330 187.343 1.00 19.76  ? 477  LEU A CD2   1 
ATOM   3242  N  N     . PRO A 1  478  ? 224.937 236.659 188.401 1.00 21.63  ? 478  PRO A N     1 
ATOM   3243  C  CA    . PRO A 1  478  ? 224.382 238.008 188.566 1.00 21.63  ? 478  PRO A CA    1 
ATOM   3244  C  C     . PRO A 1  478  ? 223.873 238.371 189.953 1.00 21.63  ? 478  PRO A C     1 
ATOM   3245  O  O     . PRO A 1  478  ? 224.421 239.282 190.578 1.00 21.63  ? 478  PRO A O     1 
ATOM   3246  C  CB    . PRO A 1  478  ? 223.236 238.020 187.554 1.00 21.63  ? 478  PRO A CB    1 
ATOM   3247  C  CG    . PRO A 1  478  ? 223.693 237.126 186.500 1.00 21.63  ? 478  PRO A CG    1 
ATOM   3248  C  CD    . PRO A 1  478  ? 224.401 236.011 187.196 1.00 21.63  ? 478  PRO A CD    1 
ATOM   3249  N  N     . TRP A 1  479  ? 222.856 237.686 190.461 1.00 22.01  ? 479  TRP A N     1 
ATOM   3250  C  CA    . TRP A 1  479  ? 222.166 238.158 191.655 1.00 22.01  ? 479  TRP A CA    1 
ATOM   3251  C  C     . TRP A 1  479  ? 222.992 237.831 192.895 1.00 22.01  ? 479  TRP A C     1 
ATOM   3252  O  O     . TRP A 1  479  ? 224.149 237.421 192.801 1.00 22.01  ? 479  TRP A O     1 
ATOM   3253  C  CB    . TRP A 1  479  ? 220.758 237.585 191.700 1.00 22.01  ? 479  TRP A CB    1 
ATOM   3254  C  CG    . TRP A 1  479  ? 219.948 238.013 190.523 1.00 22.01  ? 479  TRP A CG    1 
ATOM   3255  C  CD1   . TRP A 1  479  ? 219.894 237.413 189.306 1.00 22.01  ? 479  TRP A CD1   1 
ATOM   3256  C  CD2   . TRP A 1  479  ? 219.093 239.153 190.446 1.00 22.01  ? 479  TRP A CD2   1 
ATOM   3257  N  NE1   . TRP A 1  479  ? 219.054 238.102 188.475 1.00 22.01  ? 479  TRP A NE1   1 
ATOM   3258  C  CE2   . TRP A 1  479  ? 218.549 239.177 189.154 1.00 22.01  ? 479  TRP A CE2   1 
ATOM   3259  C  CE3   . TRP A 1  479  ? 218.733 240.155 191.347 1.00 22.01  ? 479  TRP A CE3   1 
ATOM   3260  C  CZ2   . TRP A 1  479  ? 217.666 240.160 188.740 1.00 22.01  ? 479  TRP A CZ2   1 
ATOM   3261  C  CZ3   . TRP A 1  479  ? 217.857 241.127 190.934 1.00 22.01  ? 479  TRP A CZ3   1 
ATOM   3262  C  CH2   . TRP A 1  479  ? 217.334 241.127 189.645 1.00 22.01  ? 479  TRP A CH2   1 
ATOM   3263  N  N     . SER A 1  480  ? 222.408 237.997 194.080 1.00 23.55  ? 480  SER A N     1 
ATOM   3264  C  CA    . SER A 1  480  ? 223.221 238.095 195.287 1.00 23.55  ? 480  SER A CA    1 
ATOM   3265  C  C     . SER A 1  480  ? 222.984 236.988 196.307 1.00 23.55  ? 480  SER A C     1 
ATOM   3266  O  O     . SER A 1  480  ? 222.785 237.274 197.490 1.00 23.55  ? 480  SER A O     1 
ATOM   3267  C  CB    . SER A 1  480  ? 222.993 239.449 195.956 1.00 23.55  ? 480  SER A CB    1 
ATOM   3268  O  OG    . SER A 1  480  ? 221.674 239.559 196.446 1.00 23.55  ? 480  SER A OG    1 
ATOM   3269  N  N     . THR A 1  481  ? 222.997 235.732 195.870 1.00 21.87  ? 481  THR A N     1 
ATOM   3270  C  CA    . THR A 1  481  ? 222.954 234.585 196.766 1.00 21.87  ? 481  THR A CA    1 
ATOM   3271  C  C     . THR A 1  481  ? 224.041 233.592 196.374 1.00 21.87  ? 481  THR A C     1 
ATOM   3272  O  O     . THR A 1  481  ? 224.575 233.629 195.265 1.00 21.87  ? 481  THR A O     1 
ATOM   3273  C  CB    . THR A 1  481  ? 221.584 233.903 196.747 1.00 21.87  ? 481  THR A CB    1 
ATOM   3274  O  OG1   . THR A 1  481  ? 221.231 233.571 195.404 1.00 21.87  ? 481  THR A OG1   1 
ATOM   3275  C  CG2   . THR A 1  481  ? 220.540 234.821 197.309 1.00 21.87  ? 481  THR A CG2   1 
ATOM   3276  N  N     . PHE A 1  482  ? 224.374 232.700 197.307 1.00 23.11  ? 482  PHE A N     1 
ATOM   3277  C  CA    . PHE A 1  482  ? 225.380 231.660 197.087 1.00 23.11  ? 482  PHE A CA    1 
ATOM   3278  C  C     . PHE A 1  482  ? 224.709 230.471 196.418 1.00 23.11  ? 482  PHE A C     1 
ATOM   3279  O  O     . PHE A 1  482  ? 224.169 229.585 197.075 1.00 23.11  ? 482  PHE A O     1 
ATOM   3280  C  CB    . PHE A 1  482  ? 226.027 231.238 198.397 1.00 23.11  ? 482  PHE A CB    1 
ATOM   3281  C  CG    . PHE A 1  482  ? 227.130 232.134 198.852 1.00 23.11  ? 482  PHE A CG    1 
ATOM   3282  C  CD1   . PHE A 1  482  ? 227.777 232.965 197.967 1.00 23.11  ? 482  PHE A CD1   1 
ATOM   3283  C  CD2   . PHE A 1  482  ? 227.528 232.135 200.170 1.00 23.11  ? 482  PHE A CD2   1 
ATOM   3284  C  CE1   . PHE A 1  482  ? 228.792 233.785 198.392 1.00 23.11  ? 482  PHE A CE1   1 
ATOM   3285  C  CE2   . PHE A 1  482  ? 228.541 232.950 200.594 1.00 23.11  ? 482  PHE A CE2   1 
ATOM   3286  C  CZ    . PHE A 1  482  ? 229.172 233.778 199.704 1.00 23.11  ? 482  PHE A CZ    1 
ATOM   3287  N  N     . ARG A 1  483  ? 224.747 230.443 195.094 1.00 19.69  ? 483  ARG A N     1 
ATOM   3288  C  CA    . ARG A 1  483  ? 224.215 229.316 194.347 1.00 19.69  ? 483  ARG A CA    1 
ATOM   3289  C  C     . ARG A 1  483  ? 225.086 228.092 194.587 1.00 19.69  ? 483  ARG A C     1 
ATOM   3290  O  O     . ARG A 1  483  ? 226.311 228.173 194.495 1.00 19.69  ? 483  ARG A O     1 
ATOM   3291  C  CB    . ARG A 1  483  ? 224.175 229.645 192.856 1.00 19.69  ? 483  ARG A CB    1 
ATOM   3292  C  CG    . ARG A 1  483  ? 222.882 230.260 192.354 1.00 19.69  ? 483  ARG A CG    1 
ATOM   3293  C  CD    . ARG A 1  483  ? 222.460 231.474 193.142 1.00 19.69  ? 483  ARG A CD    1 
ATOM   3294  N  NE    . ARG A 1  483  ? 223.411 232.571 193.049 1.00 19.69  ? 483  ARG A NE    1 
ATOM   3295  C  CZ    . ARG A 1  483  ? 223.326 233.551 192.161 1.00 19.69  ? 483  ARG A CZ    1 
ATOM   3296  N  NH1   . ARG A 1  483  ? 224.227 234.515 192.152 1.00 19.69  ? 483  ARG A NH1   1 
ATOM   3297  N  NH2   . ARG A 1  483  ? 222.339 233.564 191.285 1.00 19.69  ? 483  ARG A NH2   1 
ATOM   3298  N  N     . LEU A 1  484  ? 224.460 226.959 194.896 1.00 24.66  ? 484  LEU A N     1 
ATOM   3299  C  CA    . LEU A 1  484  ? 225.203 225.713 195.019 1.00 24.66  ? 484  LEU A CA    1 
ATOM   3300  C  C     . LEU A 1  484  ? 224.324 224.556 194.572 1.00 24.66  ? 484  LEU A C     1 
ATOM   3301  O  O     . LEU A 1  484  ? 223.097 224.623 194.633 1.00 24.66  ? 484  LEU A O     1 
ATOM   3302  C  CB    . LEU A 1  484  ? 225.718 225.489 196.447 1.00 24.66  ? 484  LEU A CB    1 
ATOM   3303  C  CG    . LEU A 1  484  ? 224.730 225.337 197.601 1.00 24.66  ? 484  LEU A CG    1 
ATOM   3304  C  CD1   . LEU A 1  484  ? 224.602 223.893 198.023 1.00 24.66  ? 484  LEU A CD1   1 
ATOM   3305  C  CD2   . LEU A 1  484  ? 225.176 226.180 198.773 1.00 24.66  ? 484  LEU A CD2   1 
ATOM   3306  N  N     . ASN A 1  485  ? 224.977 223.486 194.130 1.00 25.56  ? 485  ASN A N     1 
ATOM   3307  C  CA    . ASN A 1  485  ? 224.299 222.344 193.538 1.00 25.56  ? 485  ASN A CA    1 
ATOM   3308  C  C     . ASN A 1  485  ? 223.410 221.659 194.578 1.00 25.56  ? 485  ASN A C     1 
ATOM   3309  O  O     . ASN A 1  485  ? 223.409 221.998 195.763 1.00 25.56  ? 485  ASN A O     1 
ATOM   3310  C  CB    . ASN A 1  485  ? 225.328 221.378 192.955 1.00 25.56  ? 485  ASN A CB    1 
ATOM   3311  C  CG    . ASN A 1  485  ? 224.710 220.317 192.073 1.00 25.56  ? 485  ASN A CG    1 
ATOM   3312  O  OD1   . ASN A 1  485  ? 223.693 220.550 191.426 1.00 25.56  ? 485  ASN A OD1   1 
ATOM   3313  N  ND2   . ASN A 1  485  ? 225.319 219.143 192.042 1.00 25.56  ? 485  ASN A ND2   1 
ATOM   3314  N  N     . LEU A 1  486  ? 222.638 220.674 194.124 1.00 27.33  ? 486  LEU A N     1 
ATOM   3315  C  CA    . LEU A 1  486  ? 221.627 220.038 194.954 1.00 27.33  ? 486  LEU A CA    1 
ATOM   3316  C  C     . LEU A 1  486  ? 222.057 218.709 195.548 1.00 27.33  ? 486  LEU A C     1 
ATOM   3317  O  O     . LEU A 1  486  ? 221.578 218.354 196.624 1.00 27.33  ? 486  LEU A O     1 
ATOM   3318  C  CB    . LEU A 1  486  ? 220.341 219.837 194.148 1.00 27.33  ? 486  LEU A CB    1 
ATOM   3319  C  CG    . LEU A 1  486  ? 219.689 221.162 193.756 1.00 27.33  ? 486  LEU A CG    1 
ATOM   3320  C  CD1   . LEU A 1  486  ? 219.173 221.104 192.340 1.00 27.33  ? 486  LEU A CD1   1 
ATOM   3321  C  CD2   . LEU A 1  486  ? 218.571 221.502 194.718 1.00 27.33  ? 486  LEU A CD2   1 
ATOM   3322  N  N     . SER A 1  487  ? 222.941 217.963 194.885 1.00 28.27  ? 487  SER A N     1 
ATOM   3323  C  CA    . SER A 1  487  ? 223.475 216.760 195.508 1.00 28.27  ? 487  SER A CA    1 
ATOM   3324  C  C     . SER A 1  487  ? 224.338 217.084 196.717 1.00 28.27  ? 487  SER A C     1 
ATOM   3325  O  O     . SER A 1  487  ? 224.468 216.245 197.612 1.00 28.27  ? 487  SER A O     1 
ATOM   3326  C  CB    . SER A 1  487  ? 224.278 215.950 194.495 1.00 28.27  ? 487  SER A CB    1 
ATOM   3327  O  OG    . SER A 1  487  ? 223.452 215.495 193.443 1.00 28.27  ? 487  SER A OG    1 
ATOM   3328  N  N     . VAL A 1  488  ? 224.920 218.287 196.763 1.00 31.60  ? 488  VAL A N     1 
ATOM   3329  C  CA    . VAL A 1  488  ? 225.711 218.724 197.912 1.00 31.60  ? 488  VAL A CA    1 
ATOM   3330  C  C     . VAL A 1  488  ? 224.847 219.168 199.080 1.00 31.60  ? 488  VAL A C     1 
ATOM   3331  O  O     . VAL A 1  488  ? 225.379 219.650 200.084 1.00 31.60  ? 488  VAL A O     1 
ATOM   3332  C  CB    . VAL A 1  488  ? 226.661 219.873 197.525 1.00 31.60  ? 488  VAL A CB    1 
ATOM   3333  C  CG1   . VAL A 1  488  ? 227.380 220.393 198.743 1.00 31.60  ? 488  VAL A CG1   1 
ATOM   3334  C  CG2   . VAL A 1  488  ? 227.664 219.409 196.498 1.00 31.60  ? 488  VAL A CG2   1 
ATOM   3335  N  N     . THR A 1  489  ? 223.525 219.045 198.972 1.00 31.48  ? 489  THR A N     1 
ATOM   3336  C  CA    . THR A 1  489  ? 222.659 219.367 200.098 1.00 31.48  ? 489  THR A CA    1 
ATOM   3337  C  C     . THR A 1  489  ? 222.838 218.367 201.235 1.00 31.48  ? 489  THR A C     1 
ATOM   3338  O  O     . THR A 1  489  ? 222.862 218.749 202.409 1.00 31.48  ? 489  THR A O     1 
ATOM   3339  C  CB    . THR A 1  489  ? 221.204 219.421 199.629 1.00 31.48  ? 489  THR A CB    1 
ATOM   3340  O  OG1   . THR A 1  489  ? 220.836 218.156 199.068 1.00 31.48  ? 489  THR A OG1   1 
ATOM   3341  C  CG2   . THR A 1  489  ? 220.989 220.510 198.596 1.00 31.48  ? 489  THR A CG2   1 
ATOM   3342  N  N     . THR A 1  490  ? 222.972 217.085 200.906 1.00 33.34  ? 490  THR A N     1 
ATOM   3343  C  CA    . THR A 1  490  ? 223.096 216.061 201.941 1.00 33.34  ? 490  THR A CA    1 
ATOM   3344  C  C     . THR A 1  490  ? 224.340 216.220 202.808 1.00 33.34  ? 490  THR A C     1 
ATOM   3345  O  O     . THR A 1  490  ? 224.223 216.074 204.038 1.00 33.34  ? 490  THR A O     1 
ATOM   3346  C  CB    . THR A 1  490  ? 223.042 214.672 201.298 1.00 33.34  ? 490  THR A CB    1 
ATOM   3347  O  OG1   . THR A 1  490  ? 221.863 214.564 200.493 1.00 33.34  ? 490  THR A OG1   1 
ATOM   3348  C  CG2   . THR A 1  490  ? 223.007 213.599 202.363 1.00 33.34  ? 490  THR A CG2   1 
ATOM   3349  N  N     . PRO A 1  491  ? 225.541 216.484 202.270 1.00 32.68  ? 491  PRO A N     1 
ATOM   3350  C  CA    . PRO A 1  491  ? 226.692 216.679 203.166 1.00 32.68  ? 491  PRO A CA    1 
ATOM   3351  C  C     . PRO A 1  491  ? 226.508 217.809 204.159 1.00 32.68  ? 491  PRO A C     1 
ATOM   3352  O  O     . PRO A 1  491  ? 226.932 217.686 205.313 1.00 32.68  ? 491  PRO A O     1 
ATOM   3353  C  CB    . PRO A 1  491  ? 227.842 216.969 202.195 1.00 32.68  ? 491  PRO A CB    1 
ATOM   3354  C  CG    . PRO A 1  491  ? 227.445 216.328 200.948 1.00 32.68  ? 491  PRO A CG    1 
ATOM   3355  C  CD    . PRO A 1  491  ? 225.965 216.482 200.859 1.00 32.68  ? 491  PRO A CD    1 
ATOM   3356  N  N     . TYR A 1  492  ? 225.880 218.905 203.749 1.00 32.53  ? 492  TYR A N     1 
ATOM   3357  C  CA    . TYR A 1  492  ? 225.726 220.061 204.618 1.00 32.53  ? 492  TYR A CA    1 
ATOM   3358  C  C     . TYR A 1  492  ? 224.468 220.021 205.472 1.00 32.53  ? 492  TYR A C     1 
ATOM   3359  O  O     . TYR A 1  492  ? 224.376 220.788 206.434 1.00 32.53  ? 492  TYR A O     1 
ATOM   3360  C  CB    . TYR A 1  492  ? 225.700 221.348 203.795 1.00 32.53  ? 492  TYR A CB    1 
ATOM   3361  C  CG    . TYR A 1  492  ? 226.970 221.644 203.052 1.00 32.53  ? 492  TYR A CG    1 
ATOM   3362  C  CD1   . TYR A 1  492  ? 228.148 221.894 203.728 1.00 32.53  ? 492  TYR A CD1   1 
ATOM   3363  C  CD2   . TYR A 1  492  ? 226.984 221.702 201.675 1.00 32.53  ? 492  TYR A CD2   1 
ATOM   3364  C  CE1   . TYR A 1  492  ? 229.307 222.176 203.050 1.00 32.53  ? 492  TYR A CE1   1 
ATOM   3365  C  CE2   . TYR A 1  492  ? 228.136 221.983 200.991 1.00 32.53  ? 492  TYR A CE2   1 
ATOM   3366  C  CZ    . TYR A 1  492  ? 229.294 222.219 201.682 1.00 32.53  ? 492  TYR A CZ    1 
ATOM   3367  O  OH    . TYR A 1  492  ? 230.445 222.500 200.992 1.00 32.53  ? 492  TYR A OH    1 
ATOM   3368  N  N     . ASN A 1  493  ? 223.507 219.156 205.149 1.00 33.32  ? 493  ASN A N     1 
ATOM   3369  C  CA    . ASN A 1  493  ? 222.191 219.171 205.786 1.00 33.32  ? 493  ASN A CA    1 
ATOM   3370  C  C     . ASN A 1  493  ? 221.515 220.527 205.597 1.00 33.32  ? 493  ASN A C     1 
ATOM   3371  O  O     . ASN A 1  493  ? 220.964 221.106 206.535 1.00 33.32  ? 493  ASN A O     1 
ATOM   3372  C  CB    . ASN A 1  493  ? 222.292 218.807 207.270 1.00 33.32  ? 493  ASN A CB    1 
ATOM   3373  C  CG    . ASN A 1  493  ? 220.970 218.372 207.859 1.00 33.32  ? 493  ASN A CG    1 
ATOM   3374  O  OD1   . ASN A 1  493  ? 220.101 217.866 207.152 1.00 33.32  ? 493  ASN A OD1   1 
ATOM   3375  N  ND2   . ASN A 1  493  ? 220.810 218.564 209.161 1.00 33.32  ? 493  ASN A ND2   1 
ATOM   3376  N  N     . ALA A 1  494  ? 221.553 221.038 204.368 1.00 33.94  ? 494  ALA A N     1 
ATOM   3377  C  CA    . ALA A 1  494  ? 221.108 222.392 204.054 1.00 33.94  ? 494  ALA A CA    1 
ATOM   3378  C  C     . ALA A 1  494  ? 219.907 222.343 203.118 1.00 33.94  ? 494  ALA A C     1 
ATOM   3379  O  O     . ALA A 1  494  ? 219.979 221.755 202.036 1.00 33.94  ? 494  ALA A O     1 
ATOM   3380  C  CB    . ALA A 1  494  ? 222.243 223.195 203.427 1.00 33.94  ? 494  ALA A CB    1 
ATOM   3381  N  N     . ASP A 1  495  ? 218.811 222.964 203.534 1.00 33.98  ? 495  ASP A N     1 
ATOM   3382  C  CA    . ASP A 1  495  ? 217.683 223.256 202.667 1.00 33.98  ? 495  ASP A CA    1 
ATOM   3383  C  C     . ASP A 1  495  ? 217.641 224.752 202.388 1.00 33.98  ? 495  ASP A C     1 
ATOM   3384  O  O     . ASP A 1  495  ? 218.228 225.555 203.113 1.00 33.98  ? 495  ASP A O     1 
ATOM   3385  C  CB    . ASP A 1  495  ? 216.369 222.791 203.296 1.00 33.98  ? 495  ASP A CB    1 
ATOM   3386  C  CG    . ASP A 1  495  ? 216.142 223.374 204.675 1.00 33.98  ? 495  ASP A CG    1 
ATOM   3387  O  OD1   . ASP A 1  495  ? 217.044 224.063 205.198 1.00 33.98  ? 495  ASP A OD1   1 
ATOM   3388  O  OD2   . ASP A 1  495  ? 215.055 223.141 205.242 1.00 33.98  ? 495  ASP A OD2   1 
ATOM   3389  N  N     . PHE A 1  496  ? 216.945 225.125 201.320 1.00 27.23  ? 496  PHE A N     1 
ATOM   3390  C  CA    . PHE A 1  496  ? 216.967 226.509 200.850 1.00 27.23  ? 496  PHE A CA    1 
ATOM   3391  C  C     . PHE A 1  496  ? 215.746 227.289 201.340 1.00 27.23  ? 496  PHE A C     1 
ATOM   3392  O  O     . PHE A 1  496  ? 214.974 227.836 200.559 1.00 27.23  ? 496  PHE A O     1 
ATOM   3393  C  CB    . PHE A 1  496  ? 217.069 226.542 199.332 1.00 27.23  ? 496  PHE A CB    1 
ATOM   3394  C  CG    . PHE A 1  496  ? 218.170 225.685 198.783 1.00 27.23  ? 496  PHE A CG    1 
ATOM   3395  C  CD1   . PHE A 1  496  ? 219.478 226.128 198.789 1.00 27.23  ? 496  PHE A CD1   1 
ATOM   3396  C  CD2   . PHE A 1  496  ? 217.896 224.440 198.255 1.00 27.23  ? 496  PHE A CD2   1 
ATOM   3397  C  CE1   . PHE A 1  496  ? 220.489 225.341 198.282 1.00 27.23  ? 496  PHE A CE1   1 
ATOM   3398  C  CE2   . PHE A 1  496  ? 218.907 223.652 197.747 1.00 27.23  ? 496  PHE A CE2   1 
ATOM   3399  C  CZ    . PHE A 1  496  ? 220.203 224.104 197.762 1.00 27.23  ? 496  PHE A CZ    1 
ATOM   3400  N  N     . ASP A 1  497  ? 215.587 227.360 202.665 1.00 32.22  ? 497  ASP A N     1 
ATOM   3401  C  CA    . ASP A 1  497  ? 214.556 228.199 203.281 1.00 32.22  ? 497  ASP A CA    1 
ATOM   3402  C  C     . ASP A 1  497  ? 215.229 229.144 204.279 1.00 32.22  ? 497  ASP A C     1 
ATOM   3403  O  O     . ASP A 1  497  ? 215.231 228.913 205.487 1.00 32.22  ? 497  ASP A O     1 
ATOM   3404  C  CB    . ASP A 1  497  ? 213.461 227.350 203.936 1.00 32.22  ? 497  ASP A CB    1 
ATOM   3405  C  CG    . ASP A 1  497  ? 214.003 226.352 204.941 1.00 32.22  ? 497  ASP A CG    1 
ATOM   3406  O  OD1   . ASP A 1  497  ? 215.236 226.241 205.085 1.00 32.22  ? 497  ASP A OD1   1 
ATOM   3407  O  OD2   . ASP A 1  497  ? 213.187 225.674 205.596 1.00 32.22  ? 497  ASP A OD2   1 
ATOM   3408  N  N     . GLY A 1  498  ? 215.773 230.242 203.762 1.00 35.19  ? 498  GLY A N     1 
ATOM   3409  C  CA    . GLY A 1  498  ? 216.395 231.236 204.610 1.00 35.19  ? 498  GLY A CA    1 
ATOM   3410  C  C     . GLY A 1  498  ? 217.727 230.845 205.206 1.00 35.19  ? 498  GLY A C     1 
ATOM   3411  O  O     . GLY A 1  498  ? 218.186 231.505 206.140 1.00 35.19  ? 498  GLY A O     1 
ATOM   3412  N  N     . ASP A 1  499  ? 218.368 229.798 204.693 1.00 35.25  ? 499  ASP A N     1 
ATOM   3413  C  CA    . ASP A 1  499  ? 219.637 229.350 205.245 1.00 35.25  ? 499  ASP A CA    1 
ATOM   3414  C  C     . ASP A 1  499  ? 220.784 230.231 204.766 1.00 35.25  ? 499  ASP A C     1 
ATOM   3415  O  O     . ASP A 1  499  ? 220.673 230.960 203.780 1.00 35.25  ? 499  ASP A O     1 
ATOM   3416  C  CB    . ASP A 1  499  ? 219.912 227.895 204.870 1.00 35.25  ? 499  ASP A CB    1 
ATOM   3417  C  CG    . ASP A 1  499  ? 219.184 226.920 205.764 1.00 35.25  ? 499  ASP A CG    1 
ATOM   3418  O  OD1   . ASP A 1  499  ? 218.266 227.352 206.488 1.00 35.25  ? 499  ASP A OD1   1 
ATOM   3419  O  OD2   . ASP A 1  499  ? 219.536 225.724 205.756 1.00 35.25  ? 499  ASP A OD2   1 
ATOM   3420  N  N     . GLU A 1  500  ? 221.898 230.161 205.492 1.00 34.78  ? 500  GLU A N     1 
ATOM   3421  C  CA    . GLU A 1  500  ? 223.108 230.892 205.149 1.00 34.78  ? 500  GLU A CA    1 
ATOM   3422  C  C     . GLU A 1  500  ? 224.313 229.985 205.349 1.00 34.78  ? 500  GLU A C     1 
ATOM   3423  O  O     . GLU A 1  500  ? 224.269 229.041 206.139 1.00 34.78  ? 500  GLU A O     1 
ATOM   3424  C  CB    . GLU A 1  500  ? 223.266 232.154 205.997 1.00 34.78  ? 500  GLU A CB    1 
ATOM   3425  C  CG    . GLU A 1  500  ? 222.099 233.109 205.920 1.00 34.78  ? 500  GLU A CG    1 
ATOM   3426  C  CD    . GLU A 1  500  ? 222.255 234.294 206.846 1.00 34.78  ? 500  GLU A CD    1 
ATOM   3427  O  OE1   . GLU A 1  500  ? 223.402 234.621 207.211 1.00 34.78  ? 500  GLU A OE1   1 
ATOM   3428  O  OE2   . GLU A 1  500  ? 221.228 234.894 207.218 1.00 34.78  ? 500  GLU A OE2   1 
ATOM   3429  N  N     . MET A 1  501  ? 225.391 230.281 204.626 1.00 34.05  ? 501  MET A N     1 
ATOM   3430  C  CA    . MET A 1  501  ? 226.625 229.514 204.723 1.00 34.05  ? 501  MET A CA    1 
ATOM   3431  C  C     . MET A 1  501  ? 227.812 230.459 204.612 1.00 34.05  ? 501  MET A C     1 
ATOM   3432  O  O     . MET A 1  501  ? 227.693 231.578 204.112 1.00 34.05  ? 501  MET A O     1 
ATOM   3433  C  CB    . MET A 1  501  ? 226.698 228.423 203.648 1.00 34.05  ? 501  MET A CB    1 
ATOM   3434  C  CG    . MET A 1  501  ? 225.650 227.339 203.805 1.00 34.05  ? 501  MET A CG    1 
ATOM   3435  S  SD    . MET A 1  501  ? 225.682 226.109 202.502 1.00 34.05  ? 501  MET A SD    1 
ATOM   3436  C  CE    . MET A 1  501  ? 227.124 225.176 202.965 1.00 34.05  ? 501  MET A CE    1 
ATOM   3437  N  N     . ASN A 1  502  ? 228.966 229.996 205.084 1.00 33.88  ? 502  ASN A N     1 
ATOM   3438  C  CA    . ASN A 1  502  ? 230.153 230.828 205.206 1.00 33.88  ? 502  ASN A CA    1 
ATOM   3439  C  C     . ASN A 1  502  ? 231.189 230.490 204.143 1.00 33.88  ? 502  ASN A C     1 
ATOM   3440  O  O     . ASN A 1  502  ? 231.367 229.330 203.767 1.00 33.88  ? 502  ASN A O     1 
ATOM   3441  C  CB    . ASN A 1  502  ? 230.781 230.675 206.588 1.00 33.88  ? 502  ASN A CB    1 
ATOM   3442  C  CG    . ASN A 1  502  ? 229.804 230.942 207.698 1.00 33.88  ? 502  ASN A CG    1 
ATOM   3443  O  OD1   . ASN A 1  502  ? 228.708 231.444 207.465 1.00 33.88  ? 502  ASN A OD1   1 
ATOM   3444  N  ND2   . ASN A 1  502  ? 230.194 230.614 208.919 1.00 33.88  ? 502  ASN A ND2   1 
ATOM   3445  N  N     . LEU A 1  503  ? 231.891 231.522 203.683 1.00 30.10  ? 503  LEU A N     1 
ATOM   3446  C  CA    . LEU A 1  503  ? 232.898 231.407 202.638 1.00 30.10  ? 503  LEU A CA    1 
ATOM   3447  C  C     . LEU A 1  503  ? 234.249 231.844 203.184 1.00 30.10  ? 503  LEU A C     1 
ATOM   3448  O  O     . LEU A 1  503  ? 234.358 232.919 203.777 1.00 30.10  ? 503  LEU A O     1 
ATOM   3449  C  CB    . LEU A 1  503  ? 232.523 232.267 201.435 1.00 30.10  ? 503  LEU A CB    1 
ATOM   3450  C  CG    . LEU A 1  503  ? 233.393 232.129 200.196 1.00 30.10  ? 503  LEU A CG    1 
ATOM   3451  C  CD1   . LEU A 1  503  ? 232.936 230.928 199.427 1.00 30.10  ? 503  LEU A CD1   1 
ATOM   3452  C  CD2   . LEU A 1  503  ? 233.308 233.367 199.343 1.00 30.10  ? 503  LEU A CD2   1 
ATOM   3453  N  N     . HIS A 1  504  ? 235.274 231.020 202.977 1.00 31.68  ? 504  HIS A N     1 
ATOM   3454  C  CA    . HIS A 1  504  ? 236.631 231.328 203.413 1.00 31.68  ? 504  HIS A CA    1 
ATOM   3455  C  C     . HIS A 1  504  ? 237.576 231.198 202.230 1.00 31.68  ? 504  HIS A C     1 
ATOM   3456  O  O     . HIS A 1  504  ? 237.565 230.179 201.537 1.00 31.68  ? 504  HIS A O     1 
ATOM   3457  C  CB    . HIS A 1  504  ? 237.074 230.402 204.548 1.00 31.68  ? 504  HIS A CB    1 
ATOM   3458  C  CG    . HIS A 1  504  ? 236.248 230.530 205.789 1.00 31.68  ? 504  HIS A CG    1 
ATOM   3459  N  ND1   . HIS A 1  504  ? 236.461 231.516 206.726 1.00 31.68  ? 504  HIS A ND1   1 
ATOM   3460  C  CD2   . HIS A 1  504  ? 235.210 229.795 206.247 1.00 31.68  ? 504  HIS A CD2   1 
ATOM   3461  C  CE1   . HIS A 1  504  ? 235.587 231.386 207.707 1.00 31.68  ? 504  HIS A CE1   1 
ATOM   3462  N  NE2   . HIS A 1  504  ? 234.816 230.347 207.442 1.00 31.68  ? 504  HIS A NE2   1 
ATOM   3463  N  N     . LEU A 1  505  ? 238.400 232.216 202.014 1.00 31.25  ? 505  LEU A N     1 
ATOM   3464  C  CA    . LEU A 1  505  ? 239.260 232.286 200.838 1.00 31.25  ? 505  LEU A CA    1 
ATOM   3465  C  C     . LEU A 1  505  ? 240.719 232.122 201.236 1.00 31.25  ? 505  LEU A C     1 
ATOM   3466  O  O     . LEU A 1  505  ? 241.298 233.044 201.828 1.00 31.25  ? 505  LEU A O     1 
ATOM   3467  C  CB    . LEU A 1  505  ? 239.050 233.620 200.119 1.00 31.25  ? 505  LEU A CB    1 
ATOM   3468  C  CG    . LEU A 1  505  ? 239.913 233.975 198.910 1.00 31.25  ? 505  LEU A CG    1 
ATOM   3469  C  CD1   . LEU A 1  505  ? 239.556 233.127 197.712 1.00 31.25  ? 505  LEU A CD1   1 
ATOM   3470  C  CD2   . LEU A 1  505  ? 239.760 235.442 198.581 1.00 31.25  ? 505  LEU A CD2   1 
ATOM   3471  N  N     . PRO A 1  506  ? 241.353 230.986 200.945 1.00 30.64  ? 506  PRO A N     1 
ATOM   3472  C  CA    . PRO A 1  506  ? 242.780 230.837 201.248 1.00 30.64  ? 506  PRO A CA    1 
ATOM   3473  C  C     . PRO A 1  506  ? 243.631 231.804 200.439 1.00 30.64  ? 506  PRO A C     1 
ATOM   3474  O  O     . PRO A 1  506  ? 243.345 232.094 199.276 1.00 30.64  ? 506  PRO A O     1 
ATOM   3475  C  CB    . PRO A 1  506  ? 243.071 229.381 200.876 1.00 30.64  ? 506  PRO A CB    1 
ATOM   3476  C  CG    . PRO A 1  506  ? 241.987 229.004 199.943 1.00 30.64  ? 506  PRO A CG    1 
ATOM   3477  C  CD    . PRO A 1  506  ? 240.782 229.750 200.392 1.00 30.64  ? 506  PRO A CD    1 
ATOM   3478  N  N     . GLN A 1  507  ? 244.707 232.281 201.062 1.00 33.53  ? 507  GLN A N     1 
ATOM   3479  C  CA    . GLN A 1  507  ? 245.445 233.439 200.575 1.00 33.53  ? 507  GLN A CA    1 
ATOM   3480  C  C     . GLN A 1  507  ? 246.827 233.108 200.029 1.00 33.53  ? 507  GLN A C     1 
ATOM   3481  O  O     . GLN A 1  507  ? 247.547 234.019 199.613 1.00 33.53  ? 507  GLN A O     1 
ATOM   3482  C  CB    . GLN A 1  507  ? 245.579 234.473 201.691 1.00 33.53  ? 507  GLN A CB    1 
ATOM   3483  C  CG    . GLN A 1  507  ? 244.272 235.058 202.138 1.00 33.53  ? 507  GLN A CG    1 
ATOM   3484  C  CD    . GLN A 1  507  ? 243.668 235.941 201.087 1.00 33.53  ? 507  GLN A CD    1 
ATOM   3485  O  OE1   . GLN A 1  507  ? 244.363 236.720 200.442 1.00 33.53  ? 507  GLN A OE1   1 
ATOM   3486  N  NE2   . GLN A 1  507  ? 242.366 235.820 200.896 1.00 33.53  ? 507  GLN A NE2   1 
ATOM   3487  N  N     . SER A 1  508  ? 247.222 231.841 200.017 1.00 32.48  ? 508  SER A N     1 
ATOM   3488  C  CA    . SER A 1  508  ? 248.559 231.478 199.579 1.00 32.48  ? 508  SER A CA    1 
ATOM   3489  C  C     . SER A 1  508  ? 248.479 230.283 198.644 1.00 32.48  ? 508  SER A C     1 
ATOM   3490  O  O     . SER A 1  508  ? 247.528 229.504 198.692 1.00 32.48  ? 508  SER A O     1 
ATOM   3491  C  CB    . SER A 1  508  ? 249.470 231.159 200.769 1.00 32.48  ? 508  SER A CB    1 
ATOM   3492  O  OG    . SER A 1  508  ? 250.757 230.759 200.337 1.00 32.48  ? 508  SER A OG    1 
ATOM   3493  N  N     . LEU A 1  509  ? 249.487 230.153 197.781 1.00 29.40  ? 509  LEU A N     1 
ATOM   3494  C  CA    . LEU A 1  509  ? 249.540 228.998 196.894 1.00 29.40  ? 509  LEU A CA    1 
ATOM   3495  C  C     . LEU A 1  509  ? 249.659 227.705 197.676 1.00 29.40  ? 509  LEU A C     1 
ATOM   3496  O  O     . LEU A 1  509  ? 249.096 226.685 197.273 1.00 29.40  ? 509  LEU A O     1 
ATOM   3497  C  CB    . LEU A 1  509  ? 250.708 229.134 195.924 1.00 29.40  ? 509  LEU A CB    1 
ATOM   3498  C  CG    . LEU A 1  509  ? 250.519 230.173 194.829 1.00 29.40  ? 509  LEU A CG    1 
ATOM   3499  C  CD1   . LEU A 1  509  ? 251.860 230.642 194.347 1.00 29.40  ? 509  LEU A CD1   1 
ATOM   3500  C  CD2   . LEU A 1  509  ? 249.725 229.575 193.689 1.00 29.40  ? 509  LEU A CD2   1 
ATOM   3501  N  N     . GLU A 1  510  ? 250.374 227.729 198.798 1.00 32.08  ? 510  GLU A N     1 
ATOM   3502  C  CA    . GLU A 1  510  ? 250.560 226.521 199.593 1.00 32.08  ? 510  GLU A CA    1 
ATOM   3503  C  C     . GLU A 1  510  ? 249.232 226.008 200.136 1.00 32.08  ? 510  GLU A C     1 
ATOM   3504  O  O     . GLU A 1  510  ? 248.890 224.831 199.966 1.00 32.08  ? 510  GLU A O     1 
ATOM   3505  C  CB    . GLU A 1  510  ? 251.540 226.810 200.726 1.00 32.08  ? 510  GLU A CB    1 
ATOM   3506  C  CG    . GLU A 1  510  ? 252.270 225.601 201.257 1.00 32.08  ? 510  GLU A CG    1 
ATOM   3507  C  CD    . GLU A 1  510  ? 253.586 225.975 201.900 1.00 32.08  ? 510  GLU A CD    1 
ATOM   3508  O  OE1   . GLU A 1  510  ? 254.035 227.122 201.694 1.00 32.08  ? 510  GLU A OE1   1 
ATOM   3509  O  OE2   . GLU A 1  510  ? 254.170 225.130 202.607 1.00 32.08  ? 510  GLU A OE2   1 
ATOM   3510  N  N     . THR A 1  511  ? 248.453 226.887 200.768 1.00 29.09  ? 511  THR A N     1 
ATOM   3511  C  CA    . THR A 1  511  ? 247.163 226.471 201.306 1.00 29.09  ? 511  THR A CA    1 
ATOM   3512  C  C     . THR A 1  511  ? 246.144 226.215 200.203 1.00 29.09  ? 511  THR A C     1 
ATOM   3513  O  O     . THR A 1  511  ? 245.275 225.351 200.356 1.00 29.09  ? 511  THR A O     1 
ATOM   3514  C  CB    . THR A 1  511  ? 246.641 227.514 202.288 1.00 29.09  ? 511  THR A CB    1 
ATOM   3515  O  OG1   . THR A 1  511  ? 247.559 227.647 203.376 1.00 29.09  ? 511  THR A OG1   1 
ATOM   3516  C  CG2   . THR A 1  511  ? 245.300 227.111 202.818 1.00 29.09  ? 511  THR A CG2   1 
ATOM   3517  N  N     . ARG A 1  512  ? 246.237 226.937 199.085 1.00 27.69  ? 512  ARG A N     1 
ATOM   3518  C  CA    . ARG A 1  512  ? 245.357 226.653 197.958 1.00 27.69  ? 512  ARG A CA    1 
ATOM   3519  C  C     . ARG A 1  512  ? 245.601 225.255 197.411 1.00 27.69  ? 512  ARG A C     1 
ATOM   3520  O  O     . ARG A 1  512  ? 244.651 224.525 197.116 1.00 27.69  ? 512  ARG A O     1 
ATOM   3521  C  CB    . ARG A 1  512  ? 245.553 227.694 196.865 1.00 27.69  ? 512  ARG A CB    1 
ATOM   3522  C  CG    . ARG A 1  512  ? 244.718 227.460 195.631 1.00 27.69  ? 512  ARG A CG    1 
ATOM   3523  C  CD    . ARG A 1  512  ? 245.271 228.260 194.472 1.00 27.69  ? 512  ARG A CD    1 
ATOM   3524  N  NE    . ARG A 1  512  ? 244.230 228.928 193.702 1.00 27.69  ? 512  ARG A NE    1 
ATOM   3525  C  CZ    . ARG A 1  512  ? 243.657 230.069 194.065 1.00 27.69  ? 512  ARG A CZ    1 
ATOM   3526  N  NH1   . ARG A 1  512  ? 242.722 230.614 193.303 1.00 27.69  ? 512  ARG A NH1   1 
ATOM   3527  N  NH2   . ARG A 1  512  ? 244.011 230.663 195.193 1.00 27.69  ? 512  ARG A NH2   1 
ATOM   3528  N  N     . ALA A 1  513  ? 246.868 224.858 197.279 1.00 27.76  ? 513  ALA A N     1 
ATOM   3529  C  CA    . ALA A 1  513  ? 247.179 223.506 196.829 1.00 27.76  ? 513  ALA A CA    1 
ATOM   3530  C  C     . ALA A 1  513  ? 246.763 222.468 197.864 1.00 27.76  ? 513  ALA A C     1 
ATOM   3531  O  O     . ALA A 1  513  ? 246.306 221.377 197.507 1.00 27.76  ? 513  ALA A O     1 
ATOM   3532  C  CB    . ALA A 1  513  ? 248.665 223.386 196.518 1.00 27.76  ? 513  ALA A CB    1 
ATOM   3533  N  N     . GLU A 1  514  ? 246.918 222.789 199.150 1.00 29.19  ? 514  GLU A N     1 
ATOM   3534  C  CA    . GLU A 1  514  ? 246.422 221.906 200.201 1.00 29.19  ? 514  GLU A CA    1 
ATOM   3535  C  C     . GLU A 1  514  ? 244.934 221.630 200.038 1.00 29.19  ? 514  GLU A C     1 
ATOM   3536  O  O     . GLU A 1  514  ? 244.496 220.476 200.043 1.00 29.19  ? 514  GLU A O     1 
ATOM   3537  C  CB    . GLU A 1  514  ? 246.673 222.532 201.566 1.00 29.19  ? 514  GLU A CB    1 
ATOM   3538  C  CG    . GLU A 1  514  ? 247.878 222.026 202.289 1.00 29.19  ? 514  GLU A CG    1 
ATOM   3539  C  CD    . GLU A 1  514  ? 247.881 222.492 203.720 1.00 29.19  ? 514  GLU A CD    1 
ATOM   3540  O  OE1   . GLU A 1  514  ? 247.000 223.304 204.074 1.00 29.19  ? 514  GLU A OE1   1 
ATOM   3541  O  OE2   . GLU A 1  514  ? 248.751 222.052 204.494 1.00 29.19  ? 514  GLU A OE2   1 
ATOM   3542  N  N     . ILE A 1  515  ? 244.138 222.690 199.904 1.00 26.01  ? 515  ILE A N     1 
ATOM   3543  C  CA    . ILE A 1  515  ? 242.694 222.520 199.797 1.00 26.01  ? 515  ILE A CA    1 
ATOM   3544  C  C     . ILE A 1  515  ? 242.331 221.822 198.497 1.00 26.01  ? 515  ILE A C     1 
ATOM   3545  O  O     . ILE A 1  515  ? 241.406 221.007 198.453 1.00 26.01  ? 515  ILE A O     1 
ATOM   3546  C  CB    . ILE A 1  515  ? 241.989 223.879 199.928 1.00 26.01  ? 515  ILE A CB    1 
ATOM   3547  C  CG1   . ILE A 1  515  ? 242.262 224.473 201.304 1.00 26.01  ? 515  ILE A CG1   1 
ATOM   3548  C  CG2   . ILE A 1  515  ? 240.501 223.732 199.718 1.00 26.01  ? 515  ILE A CG2   1 
ATOM   3549  C  CD1   . ILE A 1  515  ? 241.652 225.820 201.496 1.00 26.01  ? 515  ILE A CD1   1 
ATOM   3550  N  N     . GLN A 1  516  ? 243.051 222.123 197.418 1.00 27.25  ? 516  GLN A N     1 
ATOM   3551  C  CA    . GLN A 1  516  ? 242.756 221.488 196.142 1.00 27.25  ? 516  GLN A CA    1 
ATOM   3552  C  C     . GLN A 1  516  ? 243.024 219.990 196.190 1.00 27.25  ? 516  GLN A C     1 
ATOM   3553  O  O     . GLN A 1  516  ? 242.255 219.202 195.630 1.00 27.25  ? 516  GLN A O     1 
ATOM   3554  C  CB    . GLN A 1  516  ? 243.568 222.143 195.034 1.00 27.25  ? 516  GLN A CB    1 
ATOM   3555  C  CG    . GLN A 1  516  ? 243.443 221.443 193.712 1.00 27.25  ? 516  GLN A CG    1 
ATOM   3556  C  CD    . GLN A 1  516  ? 244.237 222.122 192.635 1.00 27.25  ? 516  GLN A CD    1 
ATOM   3557  O  OE1   . GLN A 1  516  ? 244.167 223.336 192.473 1.00 27.25  ? 516  GLN A OE1   1 
ATOM   3558  N  NE2   . GLN A 1  516  ? 245.005 221.342 191.887 1.00 27.25  ? 516  GLN A NE2   1 
ATOM   3559  N  N     . GLU A 1  517  ? 244.103 219.573 196.845 1.00 28.37  ? 517  GLU A N     1 
ATOM   3560  C  CA    . GLU A 1  517  ? 244.458 218.163 196.880 1.00 28.37  ? 517  GLU A CA    1 
ATOM   3561  C  C     . GLU A 1  517  ? 243.810 217.397 198.023 1.00 28.37  ? 517  GLU A C     1 
ATOM   3562  O  O     . GLU A 1  517  ? 243.873 216.165 198.026 1.00 28.37  ? 517  GLU A O     1 
ATOM   3563  C  CB    . GLU A 1  517  ? 245.975 218.005 196.979 1.00 28.37  ? 517  GLU A CB    1 
ATOM   3564  C  CG    . GLU A 1  517  ? 246.736 218.514 195.778 1.00 28.37  ? 517  GLU A CG    1 
ATOM   3565  C  CD    . GLU A 1  517  ? 246.583 217.618 194.570 1.00 28.37  ? 517  GLU A CD    1 
ATOM   3566  O  OE1   . GLU A 1  517  ? 245.527 217.676 193.909 1.00 28.37  ? 517  GLU A OE1   1 
ATOM   3567  O  OE2   . GLU A 1  517  ? 247.520 216.848 194.284 1.00 28.37  ? 517  GLU A OE2   1 
ATOM   3568  N  N     . LEU A 1  518  ? 243.196 218.075 198.986 1.00 25.85  ? 518  LEU A N     1 
ATOM   3569  C  CA    . LEU A 1  518  ? 242.704 217.397 200.176 1.00 25.85  ? 518  LEU A CA    1 
ATOM   3570  C  C     . LEU A 1  518  ? 241.198 217.491 200.352 1.00 25.85  ? 518  LEU A C     1 
ATOM   3571  O  O     . LEU A 1  518  ? 240.546 216.470 200.589 1.00 25.85  ? 518  LEU A O     1 
ATOM   3572  C  CB    . LEU A 1  518  ? 243.404 217.956 201.423 1.00 25.85  ? 518  LEU A CB    1 
ATOM   3573  C  CG    . LEU A 1  518  ? 244.883 217.614 201.576 1.00 25.85  ? 518  LEU A CG    1 
ATOM   3574  C  CD1   . LEU A 1  518  ? 245.416 218.118 202.896 1.00 25.85  ? 518  LEU A CD1   1 
ATOM   3575  C  CD2   . LEU A 1  518  ? 245.071 216.121 201.469 1.00 25.85  ? 518  LEU A CD2   1 
ATOM   3576  N  N     . ALA A 1  519  ? 240.619 218.687 200.247 1.00 26.12  ? 519  ALA A N     1 
ATOM   3577  C  CA    . ALA A 1  519  ? 239.260 218.920 200.717 1.00 26.12  ? 519  ALA A CA    1 
ATOM   3578  C  C     . ALA A 1  519  ? 238.299 219.333 199.610 1.00 26.12  ? 519  ALA A C     1 
ATOM   3579  O  O     . ALA A 1  519  ? 237.277 219.959 199.898 1.00 26.12  ? 519  ALA A O     1 
ATOM   3580  C  CB    . ALA A 1  519  ? 239.260 219.973 201.824 1.00 26.12  ? 519  ALA A CB    1 
ATOM   3581  N  N     . MET A 1  520  ? 238.589 219.007 198.357 1.00 26.94  ? 520  MET A N     1 
ATOM   3582  C  CA    . MET A 1  520  ? 237.655 219.330 197.288 1.00 26.94  ? 520  MET A CA    1 
ATOM   3583  C  C     . MET A 1  520  ? 236.447 218.406 197.341 1.00 26.94  ? 520  MET A C     1 
ATOM   3584  O  O     . MET A 1  520  ? 236.535 217.263 197.789 1.00 26.94  ? 520  MET A O     1 
ATOM   3585  C  CB    . MET A 1  520  ? 238.341 219.233 195.930 1.00 26.94  ? 520  MET A CB    1 
ATOM   3586  C  CG    . MET A 1  520  ? 239.287 220.377 195.656 1.00 26.94  ? 520  MET A CG    1 
ATOM   3587  S  SD    . MET A 1  520  ? 238.452 221.943 195.386 1.00 26.94  ? 520  MET A SD    1 
ATOM   3588  C  CE    . MET A 1  520  ? 237.745 221.648 193.776 1.00 26.94  ? 520  MET A CE    1 
ATOM   3589  N  N     . VAL A 1  521  ? 235.306 218.916 196.874 1.00 25.40  ? 521  VAL A N     1 
ATOM   3590  C  CA    . VAL A 1  521  ? 234.046 218.189 197.039 1.00 25.40  ? 521  VAL A CA    1 
ATOM   3591  C  C     . VAL A 1  521  ? 234.073 216.805 196.399 1.00 25.40  ? 521  VAL A C     1 
ATOM   3592  O  O     . VAL A 1  521  ? 233.657 215.840 197.059 1.00 25.40  ? 521  VAL A O     1 
ATOM   3593  C  CB    . VAL A 1  521  ? 232.869 219.045 196.538 1.00 25.40  ? 521  VAL A CB    1 
ATOM   3594  C  CG1   . VAL A 1  521  ? 231.576 218.298 196.720 1.00 25.40  ? 521  VAL A CG1   1 
ATOM   3595  C  CG2   . VAL A 1  521  ? 232.819 220.337 197.288 1.00 25.40  ? 521  VAL A CG2   1 
ATOM   3596  N  N     . PRO A 1  522  ? 234.530 216.626 195.155 1.00 27.29  ? 522  PRO A N     1 
ATOM   3597  C  CA    . PRO A 1  522  ? 234.530 215.270 194.589 1.00 27.29  ? 522  PRO A CA    1 
ATOM   3598  C  C     . PRO A 1  522  ? 235.391 214.288 195.357 1.00 27.29  ? 522  PRO A C     1 
ATOM   3599  O  O     . PRO A 1  522  ? 235.148 213.079 195.281 1.00 27.29  ? 522  PRO A O     1 
ATOM   3600  C  CB    . PRO A 1  522  ? 235.047 215.484 193.162 1.00 27.29  ? 522  PRO A CB    1 
ATOM   3601  C  CG    . PRO A 1  522  ? 235.722 216.787 193.186 1.00 27.29  ? 522  PRO A CG    1 
ATOM   3602  C  CD    . PRO A 1  522  ? 234.955 217.612 194.150 1.00 27.29  ? 522  PRO A CD    1 
ATOM   3603  N  N     . ARG A 1  523  ? 236.381 214.759 196.110 1.00 29.49  ? 523  ARG A N     1 
ATOM   3604  C  CA    . ARG A 1  523  ? 237.239 213.863 196.871 1.00 29.49  ? 523  ARG A CA    1 
ATOM   3605  C  C     . ARG A 1  523  ? 236.597 213.370 198.158 1.00 29.49  ? 523  ARG A C     1 
ATOM   3606  O  O     . ARG A 1  523  ? 237.190 212.528 198.836 1.00 29.49  ? 523  ARG A O     1 
ATOM   3607  C  CB    . ARG A 1  523  ? 238.564 214.552 197.195 1.00 29.49  ? 523  ARG A CB    1 
ATOM   3608  C  CG    . ARG A 1  523  ? 239.374 214.899 195.966 1.00 29.49  ? 523  ARG A CG    1 
ATOM   3609  C  CD    . ARG A 1  523  ? 240.652 215.622 196.324 1.00 29.49  ? 523  ARG A CD    1 
ATOM   3610  N  NE    . ARG A 1  523  ? 241.470 215.884 195.148 1.00 29.49  ? 523  ARG A NE    1 
ATOM   3611  C  CZ    . ARG A 1  523  ? 242.393 215.050 194.683 1.00 29.49  ? 523  ARG A CZ    1 
ATOM   3612  N  NH1   . ARG A 1  523  ? 243.093 215.368 193.606 1.00 29.49  ? 523  ARG A NH1   1 
ATOM   3613  N  NH2   . ARG A 1  523  ? 242.614 213.897 195.296 1.00 29.49  ? 523  ARG A NH2   1 
ATOM   3614  N  N     . MET A 1  524  ? 235.415 213.861 198.510 1.00 29.87  ? 524  MET A N     1 
ATOM   3615  C  CA    . MET A 1  524  ? 234.765 213.503 199.763 1.00 29.87  ? 524  MET A CA    1 
ATOM   3616  C  C     . MET A 1  524  ? 233.426 212.838 199.501 1.00 29.87  ? 524  MET A C     1 
ATOM   3617  O  O     . MET A 1  524  ? 232.485 212.956 200.290 1.00 29.87  ? 524  MET A O     1 
ATOM   3618  C  CB    . MET A 1  524  ? 234.593 214.728 200.655 1.00 29.87  ? 524  MET A CB    1 
ATOM   3619  C  CG    . MET A 1  524  ? 235.650 215.787 200.443 1.00 29.87  ? 524  MET A CG    1 
ATOM   3620  S  SD    . MET A 1  524  ? 235.962 216.787 201.896 1.00 29.87  ? 524  MET A SD    1 
ATOM   3621  C  CE    . MET A 1  524  ? 236.956 215.652 202.846 1.00 29.87  ? 524  MET A CE    1 
ATOM   3622  N  N     . ILE A 1  525  ? 233.317 212.127 198.380 1.00 27.74  ? 525  ILE A N     1 
ATOM   3623  C  CA    . ILE A 1  525  ? 232.057 211.480 198.038 1.00 27.74  ? 525  ILE A CA    1 
ATOM   3624  C  C     . ILE A 1  525  ? 231.788 210.295 198.958 1.00 27.74  ? 525  ILE A C     1 
ATOM   3625  O  O     . ILE A 1  525  ? 230.656 210.092 199.408 1.00 27.74  ? 525  ILE A O     1 
ATOM   3626  C  CB    . ILE A 1  525  ? 232.055 211.078 196.554 1.00 27.74  ? 525  ILE A CB    1 
ATOM   3627  C  CG1   . ILE A 1  525  ? 231.977 212.333 195.686 1.00 27.74  ? 525  ILE A CG1   1 
ATOM   3628  C  CG2   . ILE A 1  525  ? 230.898 210.157 196.251 1.00 27.74  ? 525  ILE A CG2   1 
ATOM   3629  C  CD1   . ILE A 1  525  ? 231.955 212.064 194.216 1.00 27.74  ? 525  ILE A CD1   1 
ATOM   3630  N  N     . VAL A 1  526  ? 232.811 209.505 199.265 1.00 27.34  ? 526  VAL A N     1 
ATOM   3631  C  CA    . VAL A 1  526  ? 232.674 208.349 200.144 1.00 27.34  ? 526  VAL A CA    1 
ATOM   3632  C  C     . VAL A 1  526  ? 233.249 208.713 201.503 1.00 27.34  ? 526  VAL A C     1 
ATOM   3633  O  O     . VAL A 1  526  ? 234.439 209.032 201.619 1.00 27.34  ? 526  VAL A O     1 
ATOM   3634  C  CB    . VAL A 1  526  ? 233.366 207.108 199.568 1.00 27.34  ? 526  VAL A CB    1 
ATOM   3635  C  CG1   . VAL A 1  526  ? 233.478 206.038 200.626 1.00 27.34  ? 526  VAL A CG1   1 
ATOM   3636  C  CG2   . VAL A 1  526  ? 232.588 206.580 198.385 1.00 27.34  ? 526  VAL A CG2   1 
ATOM   3637  N  N     . THR A 1  527  ? 232.406 208.661 202.536 1.00 29.28  ? 527  THR A N     1 
ATOM   3638  C  CA    . THR A 1  527  ? 232.819 209.037 203.876 1.00 29.28  ? 527  THR A CA    1 
ATOM   3639  C  C     . THR A 1  527  ? 233.531 207.882 204.572 1.00 29.28  ? 527  THR A C     1 
ATOM   3640  O  O     . THR A 1  527  ? 233.202 206.714 204.349 1.00 29.28  ? 527  THR A O     1 
ATOM   3641  C  CB    . THR A 1  527  ? 231.616 209.465 204.709 1.00 29.28  ? 527  THR A CB    1 
ATOM   3642  O  OG1   . THR A 1  527  ? 232.006 209.585 206.080 1.00 29.28  ? 527  THR A OG1   1 
ATOM   3643  C  CG2   . THR A 1  527  ? 230.506 208.451 204.607 1.00 29.28  ? 527  THR A CG2   1 
ATOM   3644  N  N     . PRO A 1  528  ? 234.520 208.183 205.417 1.00 29.70  ? 528  PRO A N     1 
ATOM   3645  C  CA    . PRO A 1  528  ? 235.165 207.137 206.218 1.00 29.70  ? 528  PRO A CA    1 
ATOM   3646  C  C     . PRO A 1  528  ? 234.412 206.767 207.482 1.00 29.70  ? 528  PRO A C     1 
ATOM   3647  O  O     . PRO A 1  528  ? 234.841 205.847 208.185 1.00 29.70  ? 528  PRO A O     1 
ATOM   3648  C  CB    . PRO A 1  528  ? 236.520 207.764 206.559 1.00 29.70  ? 528  PRO A CB    1 
ATOM   3649  C  CG    . PRO A 1  528  ? 236.260 209.214 206.567 1.00 29.70  ? 528  PRO A CG    1 
ATOM   3650  C  CD    . PRO A 1  528  ? 235.232 209.467 205.510 1.00 29.70  ? 528  PRO A CD    1 
ATOM   3651  N  N     . GLN A 1  529  ? 233.319 207.462 207.799 1.00 33.94  ? 529  GLN A N     1 
ATOM   3652  C  CA    . GLN A 1  529  ? 232.543 207.127 208.988 1.00 33.94  ? 529  GLN A CA    1 
ATOM   3653  C  C     . GLN A 1  529  ? 231.859 205.777 208.840 1.00 33.94  ? 529  GLN A C     1 
ATOM   3654  O  O     . GLN A 1  529  ? 231.870 204.958 209.765 1.00 33.94  ? 529  GLN A O     1 
ATOM   3655  C  CB    . GLN A 1  529  ? 231.510 208.215 209.263 1.00 33.94  ? 529  GLN A CB    1 
ATOM   3656  C  CG    . GLN A 1  529  ? 230.476 207.815 210.291 1.00 33.94  ? 529  GLN A CG    1 
ATOM   3657  C  CD    . GLN A 1  529  ? 229.282 208.738 210.306 1.00 33.94  ? 529  GLN A CD    1 
ATOM   3658  O  OE1   . GLN A 1  529  ? 229.329 209.836 209.756 1.00 33.94  ? 529  GLN A OE1   1 
ATOM   3659  N  NE2   . GLN A 1  529  ? 228.200 208.295 210.930 1.00 33.94  ? 529  GLN A NE2   1 
ATOM   3660  N  N     . SER A 1  530  ? 231.247 205.527 207.684 1.00 30.71  ? 530  SER A N     1 
ATOM   3661  C  CA    . SER A 1  530  ? 230.489 204.303 207.468 1.00 30.71  ? 530  SER A CA    1 
ATOM   3662  C  C     . SER A 1  530  ? 230.762 203.689 206.102 1.00 30.71  ? 530  SER A C     1 
ATOM   3663  O  O     . SER A 1  530  ? 230.000 202.822 205.665 1.00 30.71  ? 530  SER A O     1 
ATOM   3664  C  CB    . SER A 1  530  ? 228.994 204.567 207.640 1.00 30.71  ? 530  SER A CB    1 
ATOM   3665  O  OG    . SER A 1  530  ? 228.614 205.753 206.970 1.00 30.71  ? 530  SER A OG    1 
ATOM   3666  N  N     . ASN A 1  531  ? 231.840 204.106 205.438 1.00 29.26  ? 531  ASN A N     1 
ATOM   3667  C  CA    . ASN A 1  531  ? 232.234 203.634 204.106 1.00 29.26  ? 531  ASN A CA    1 
ATOM   3668  C  C     . ASN A 1  531  ? 231.034 203.483 203.173 1.00 29.26  ? 531  ASN A C     1 
ATOM   3669  O  O     . ASN A 1  531  ? 230.789 202.427 202.589 1.00 29.26  ? 531  ASN A O     1 
ATOM   3670  C  CB    . ASN A 1  531  ? 233.046 202.338 204.188 1.00 29.26  ? 531  ASN A CB    1 
ATOM   3671  C  CG    . ASN A 1  531  ? 232.361 201.251 204.986 1.00 29.26  ? 531  ASN A CG    1 
ATOM   3672  O  OD1   . ASN A 1  531  ? 232.676 201.031 206.151 1.00 29.26  ? 531  ASN A OD1   1 
ATOM   3673  N  ND2   . ASN A 1  531  ? 231.424 200.559 204.356 1.00 29.26  ? 531  ASN A ND2   1 
ATOM   3674  N  N     . ARG A 1  532  ? 230.284 204.568 203.039 1.00 31.65  ? 532  ARG A N     1 
ATOM   3675  C  CA    . ARG A 1  532  ? 229.187 204.722 202.101 1.00 31.65  ? 532  ARG A CA    1 
ATOM   3676  C  C     . ARG A 1  532  ? 229.347 206.049 201.379 1.00 31.65  ? 532  ARG A C     1 
ATOM   3677  O  O     . ARG A 1  532  ? 230.010 206.959 201.885 1.00 31.65  ? 532  ARG A O     1 
ATOM   3678  C  CB    . ARG A 1  532  ? 227.827 204.708 202.811 1.00 31.65  ? 532  ARG A CB    1 
ATOM   3679  C  CG    . ARG A 1  532  ? 227.588 203.558 203.751 1.00 31.65  ? 532  ARG A CG    1 
ATOM   3680  C  CD    . ARG A 1  532  ? 226.342 203.817 204.583 1.00 31.65  ? 532  ARG A CD    1 
ATOM   3681  N  NE    . ARG A 1  532  ? 226.388 205.126 205.231 1.00 31.65  ? 532  ARG A NE    1 
ATOM   3682  C  CZ    . ARG A 1  532  ? 225.639 206.166 204.881 1.00 31.65  ? 532  ARG A CZ    1 
ATOM   3683  N  NH1   . ARG A 1  532  ? 225.753 207.317 205.526 1.00 31.65  ? 532  ARG A NH1   1 
ATOM   3684  N  NH2   . ARG A 1  532  ? 224.773 206.055 203.887 1.00 31.65  ? 532  ARG A NH2   1 
ATOM   3685  N  N     . PRO A 1  533  ? 228.760 206.201 200.195 1.00 30.74  ? 533  PRO A N     1 
ATOM   3686  C  CA    . PRO A 1  533  ? 228.760 207.521 199.555 1.00 30.74  ? 533  PRO A CA    1 
ATOM   3687  C  C     . PRO A 1  533  ? 227.949 208.505 200.384 1.00 30.74  ? 533  PRO A C     1 
ATOM   3688  O  O     . PRO A 1  533  ? 226.809 208.227 200.758 1.00 30.74  ? 533  PRO A O     1 
ATOM   3689  C  CB    . PRO A 1  533  ? 228.121 207.258 198.188 1.00 30.74  ? 533  PRO A CB    1 
ATOM   3690  C  CG    . PRO A 1  533  ? 227.361 206.006 198.361 1.00 30.74  ? 533  PRO A CG    1 
ATOM   3691  C  CD    . PRO A 1  533  ? 228.125 205.183 199.344 1.00 30.74  ? 533  PRO A CD    1 
ATOM   3692  N  N     . VAL A 1  534  ? 228.549 209.660 200.678 1.00 30.22  ? 534  VAL A N     1 
ATOM   3693  C  CA    . VAL A 1  534  ? 227.894 210.639 201.539 1.00 30.22  ? 534  VAL A CA    1 
ATOM   3694  C  C     . VAL A 1  534  ? 226.917 211.525 200.780 1.00 30.22  ? 534  VAL A C     1 
ATOM   3695  O  O     . VAL A 1  534  ? 226.082 212.189 201.408 1.00 30.22  ? 534  VAL A O     1 
ATOM   3696  C  CB    . VAL A 1  534  ? 228.924 211.521 202.265 1.00 30.22  ? 534  VAL A CB    1 
ATOM   3697  C  CG1   . VAL A 1  534  ? 229.420 212.618 201.354 1.00 30.22  ? 534  VAL A CG1   1 
ATOM   3698  C  CG2   . VAL A 1  534  ? 228.328 212.105 203.531 1.00 30.22  ? 534  VAL A CG2   1 
ATOM   3699  N  N     . MET A 1  535  ? 226.986 211.554 199.457 1.00 30.91  ? 535  MET A N     1 
ATOM   3700  C  CA    . MET A 1  535  ? 226.054 212.323 198.654 1.00 30.91  ? 535  MET A CA    1 
ATOM   3701  C  C     . MET A 1  535  ? 225.505 211.473 197.520 1.00 30.91  ? 535  MET A C     1 
ATOM   3702  O  O     . MET A 1  535  ? 226.197 210.623 196.954 1.00 30.91  ? 535  MET A O     1 
ATOM   3703  C  CB    . MET A 1  535  ? 226.722 213.583 198.100 1.00 30.91  ? 535  MET A CB    1 
ATOM   3704  C  CG    . MET A 1  535  ? 228.170 213.391 197.713 1.00 30.91  ? 535  MET A CG    1 
ATOM   3705  S  SD    . MET A 1  535  ? 229.029 214.952 197.499 1.00 30.91  ? 535  MET A SD    1 
ATOM   3706  C  CE    . MET A 1  535  ? 228.008 215.692 196.236 1.00 30.91  ? 535  MET A CE    1 
ATOM   3707  N  N     . GLY A 1  536  ? 224.243 211.719 197.194 1.00 29.07  ? 536  GLY A N     1 
ATOM   3708  C  CA    . GLY A 1  536  ? 223.570 210.993 196.135 1.00 29.07  ? 536  GLY A CA    1 
ATOM   3709  C  C     . GLY A 1  536  ? 222.479 211.855 195.548 1.00 29.07  ? 536  GLY A C     1 
ATOM   3710  O  O     . GLY A 1  536  ? 222.320 213.025 195.901 1.00 29.07  ? 536  GLY A O     1 
ATOM   3711  N  N     . ILE A 1  537  ? 221.727 211.256 194.626 1.00 27.49  ? 537  ILE A N     1 
ATOM   3712  C  CA    . ILE A 1  537  ? 220.638 211.963 193.966 1.00 27.49  ? 537  ILE A CA    1 
ATOM   3713  C  C     . ILE A 1  537  ? 219.566 212.313 194.989 1.00 27.49  ? 537  ILE A C     1 
ATOM   3714  O  O     . ILE A 1  537  ? 219.196 211.483 195.828 1.00 27.49  ? 537  ILE A O     1 
ATOM   3715  C  CB    . ILE A 1  537  ? 220.080 211.108 192.822 1.00 27.49  ? 537  ILE A CB    1 
ATOM   3716  C  CG1   . ILE A 1  537  ? 221.173 210.852 191.791 1.00 27.49  ? 537  ILE A CG1   1 
ATOM   3717  C  CG2   . ILE A 1  537  ? 218.913 211.786 192.183 1.00 27.49  ? 537  ILE A CG2   1 
ATOM   3718  C  CD1   . ILE A 1  537  ? 221.866 212.098 191.327 1.00 27.49  ? 537  ILE A CD1   1 
ATOM   3719  N  N     . VAL A 1  538  ? 219.065 213.549 194.933 1.00 26.78  ? 538  VAL A N     1 
ATOM   3720  C  CA    . VAL A 1  538  ? 218.188 214.076 195.972 1.00 26.78  ? 538  VAL A CA    1 
ATOM   3721  C  C     . VAL A 1  538  ? 216.831 214.447 195.392 1.00 26.78  ? 538  VAL A C     1 
ATOM   3722  O  O     . VAL A 1  538  ? 216.636 215.552 194.875 1.00 26.78  ? 538  VAL A O     1 
ATOM   3723  C  CB    . VAL A 1  538  ? 218.815 215.292 196.681 1.00 26.78  ? 538  VAL A CB    1 
ATOM   3724  C  CG1   . VAL A 1  538  ? 217.830 215.885 197.664 1.00 26.78  ? 538  VAL A CG1   1 
ATOM   3725  C  CG2   . VAL A 1  538  ? 220.089 214.883 197.387 1.00 26.78  ? 538  VAL A CG2   1 
ATOM   3726  N  N     . GLN A 1  539  ? 215.913 213.493 195.445 1.00 28.53  ? 539  GLN A N     1 
ATOM   3727  C  CA    . GLN A 1  539  ? 214.464 213.654 195.517 1.00 28.53  ? 539  GLN A CA    1 
ATOM   3728  C  C     . GLN A 1  539  ? 213.744 214.267 194.320 1.00 28.53  ? 539  GLN A C     1 
ATOM   3729  O  O     . GLN A 1  539  ? 212.526 214.116 194.216 1.00 28.53  ? 539  GLN A O     1 
ATOM   3730  C  CB    . GLN A 1  539  ? 214.123 214.610 196.669 1.00 28.53  ? 539  GLN A CB    1 
ATOM   3731  C  CG    . GLN A 1  539  ? 213.992 216.080 196.251 1.00 28.53  ? 539  GLN A CG    1 
ATOM   3732  C  CD    . GLN A 1  539  ? 213.775 217.019 197.417 1.00 28.53  ? 539  GLN A CD    1 
ATOM   3733  O  OE1   . GLN A 1  539  ? 213.769 216.602 198.573 1.00 28.53  ? 539  GLN A OE1   1 
ATOM   3734  N  NE2   . GLN A 1  539  ? 213.592 218.296 197.117 1.00 28.53  ? 539  GLN A NE2   1 
ATOM   3735  N  N     . ASP A 1  540  ? 214.454 214.748 193.313 1.00 25.60  ? 540  ASP A N     1 
ATOM   3736  C  CA    . ASP A 1  540  ? 213.737 215.404 192.227 1.00 25.60  ? 540  ASP A CA    1 
ATOM   3737  C  C     . ASP A 1  540  ? 214.264 214.864 190.918 1.00 25.60  ? 540  ASP A C     1 
ATOM   3738  O  O     . ASP A 1  540  ? 213.479 214.605 190.004 1.00 25.60  ? 540  ASP A O     1 
ATOM   3739  C  CB    . ASP A 1  540  ? 213.794 216.929 192.210 1.00 25.60  ? 540  ASP A CB    1 
ATOM   3740  C  CG    . ASP A 1  540  ? 212.780 217.534 191.258 1.00 25.60  ? 540  ASP A CG    1 
ATOM   3741  O  OD1   . ASP A 1  540  ? 211.945 216.775 190.729 1.00 25.60  ? 540  ASP A OD1   1 
ATOM   3742  O  OD2   . ASP A 1  540  ? 212.813 218.762 191.040 1.00 25.60  ? 540  ASP A OD2   1 
ATOM   3743  N  N     . THR A 1  541  ? 215.572 214.711 190.806 1.00 24.68  ? 541  THR A N     1 
ATOM   3744  C  CA    . THR A 1  541  ? 216.108 213.738 189.878 1.00 24.68  ? 541  THR A CA    1 
ATOM   3745  C  C     . THR A 1  541  ? 215.794 212.328 190.359 1.00 24.68  ? 541  THR A C     1 
ATOM   3746  O  O     . THR A 1  541  ? 215.654 211.413 189.547 1.00 24.68  ? 541  THR A O     1 
ATOM   3747  C  CB    . THR A 1  541  ? 217.611 213.946 189.726 1.00 24.68  ? 541  THR A CB    1 
ATOM   3748  O  OG1   . THR A 1  541  ? 217.860 215.297 189.328 1.00 24.68  ? 541  THR A OG1   1 
ATOM   3749  C  CG2   . THR A 1  541  ? 218.178 213.016 188.691 1.00 24.68  ? 541  THR A CG2   1 
ATOM   3750  N  N     . LEU A 1  542  ? 215.634 212.145 191.670 1.00 26.03  ? 542  LEU A N     1 
ATOM   3751  C  CA    . LEU A 1  542  ? 215.328 210.821 192.198 1.00 26.03  ? 542  LEU A CA    1 
ATOM   3752  C  C     . LEU A 1  542  ? 213.861 210.449 192.015 1.00 26.03  ? 542  LEU A C     1 
ATOM   3753  O  O     . LEU A 1  542  ? 213.557 209.273 191.796 1.00 26.03  ? 542  LEU A O     1 
ATOM   3754  C  CB    . LEU A 1  542  ? 215.719 210.739 193.669 1.00 26.03  ? 542  LEU A CB    1 
ATOM   3755  C  CG    . LEU A 1  542  ? 215.787 209.334 194.256 1.00 26.03  ? 542  LEU A CG    1 
ATOM   3756  C  CD1   . LEU A 1  542  ? 216.558 208.432 193.328 1.00 26.03  ? 542  LEU A CD1   1 
ATOM   3757  C  CD2   . LEU A 1  542  ? 216.442 209.366 195.621 1.00 26.03  ? 542  LEU A CD2   1 
ATOM   3758  N  N     . THR A 1  543  ? 212.934 211.408 192.114 1.00 25.99  ? 543  THR A N     1 
ATOM   3759  C  CA    . THR A 1  543  ? 211.554 211.073 191.789 1.00 25.99  ? 543  THR A CA    1 
ATOM   3760  C  C     . THR A 1  543  ? 211.317 210.918 190.297 1.00 25.99  ? 543  THR A C     1 
ATOM   3761  O  O     . THR A 1  543  ? 210.242 210.458 189.906 1.00 25.99  ? 543  THR A O     1 
ATOM   3762  C  CB    . THR A 1  543  ? 210.586 212.130 192.309 1.00 25.99  ? 543  THR A CB    1 
ATOM   3763  O  OG1   . THR A 1  543  ? 209.253 211.620 192.224 1.00 25.99  ? 543  THR A OG1   1 
ATOM   3764  C  CG2   . THR A 1  543  ? 210.667 213.368 191.451 1.00 25.99  ? 543  THR A CG2   1 
ATOM   3765  N  N     . ALA A 1  544  ? 212.278 211.304 189.459 1.00 23.58  ? 544  ALA A N     1 
ATOM   3766  C  CA    . ALA A 1  544  ? 212.092 211.283 188.019 1.00 23.58  ? 544  ALA A CA    1 
ATOM   3767  C  C     . ALA A 1  544  ? 212.914 210.224 187.310 1.00 23.58  ? 544  ALA A C     1 
ATOM   3768  O  O     . ALA A 1  544  ? 212.552 209.836 186.199 1.00 23.58  ? 544  ALA A O     1 
ATOM   3769  C  CB    . ALA A 1  544  ? 212.430 212.651 187.416 1.00 23.58  ? 544  ALA A CB    1 
ATOM   3770  N  N     . VAL A 1  545  ? 213.999 209.742 187.914 1.00 22.60  ? 545  VAL A N     1 
ATOM   3771  C  CA    . VAL A 1  545  ? 214.766 208.676 187.285 1.00 22.60  ? 545  VAL A CA    1 
ATOM   3772  C  C     . VAL A 1  545  ? 213.982 207.374 187.301 1.00 22.60  ? 545  VAL A C     1 
ATOM   3773  O  O     . VAL A 1  545  ? 214.113 206.559 186.385 1.00 22.60  ? 545  VAL A O     1 
ATOM   3774  C  CB    . VAL A 1  545  ? 216.139 208.530 187.960 1.00 22.60  ? 545  VAL A CB    1 
ATOM   3775  C  CG1   . VAL A 1  545  ? 215.986 208.096 189.393 1.00 22.60  ? 545  VAL A CG1   1 
ATOM   3776  C  CG2   . VAL A 1  545  ? 216.991 207.551 187.198 1.00 22.60  ? 545  VAL A CG2   1 
ATOM   3777  N  N     . ARG A 1  546  ? 213.141 207.159 188.312 1.00 22.12  ? 546  ARG A N     1 
ATOM   3778  C  CA    . ARG A 1  546  ? 212.271 205.988 188.308 1.00 22.12  ? 546  ARG A CA    1 
ATOM   3779  C  C     . ARG A 1  546  ? 211.312 206.024 187.124 1.00 22.12  ? 546  ARG A C     1 
ATOM   3780  O  O     . ARG A 1  546  ? 211.169 205.037 186.386 1.00 22.12  ? 546  ARG A O     1 
ATOM   3781  C  CB    . ARG A 1  546  ? 211.499 205.917 189.620 1.00 22.12  ? 546  ARG A CB    1 
ATOM   3782  C  CG    . ARG A 1  546  ? 210.625 204.701 189.751 1.00 22.12  ? 546  ARG A CG    1 
ATOM   3783  C  CD    . ARG A 1  546  ? 209.536 204.917 190.775 1.00 22.12  ? 546  ARG A CD    1 
ATOM   3784  N  NE    . ARG A 1  546  ? 208.517 205.845 190.300 1.00 22.12  ? 546  ARG A NE    1 
ATOM   3785  C  CZ    . ARG A 1  546  ? 207.447 205.480 189.605 1.00 22.12  ? 546  ARG A CZ    1 
ATOM   3786  N  NH1   . ARG A 1  546  ? 206.569 206.386 189.211 1.00 22.12  ? 546  ARG A NH1   1 
ATOM   3787  N  NH2   . ARG A 1  546  ? 207.257 204.207 189.304 1.00 22.12  ? 546  ARG A NH2   1 
ATOM   3788  N  N     . LYS A 1  547  ? 210.653 207.166 186.918 1.00 21.50  ? 547  LYS A N     1 
ATOM   3789  C  CA    . LYS A 1  547  ? 209.741 207.302 185.791 1.00 21.50  ? 547  LYS A CA    1 
ATOM   3790  C  C     . LYS A 1  547  ? 210.485 207.206 184.469 1.00 21.50  ? 547  LYS A C     1 
ATOM   3791  O  O     . LYS A 1  547  ? 209.966 206.651 183.499 1.00 21.50  ? 547  LYS A O     1 
ATOM   3792  C  CB    . LYS A 1  547  ? 208.978 208.619 185.885 1.00 21.50  ? 547  LYS A CB    1 
ATOM   3793  C  CG    . LYS A 1  547  ? 207.811 208.575 186.844 1.00 21.50  ? 547  LYS A CG    1 
ATOM   3794  C  CD    . LYS A 1  547  ? 206.952 209.818 186.743 1.00 21.50  ? 547  LYS A CD    1 
ATOM   3795  C  CE    . LYS A 1  547  ? 207.688 211.030 187.264 1.00 21.50  ? 547  LYS A CE    1 
ATOM   3796  N  NZ    . LYS A 1  547  ? 206.798 212.208 187.360 1.00 21.50  ? 547  LYS A NZ    1 
ATOM   3797  N  N     . PHE A 1  548  ? 211.702 207.744 184.412 1.00 17.92  ? 548  PHE A N     1 
ATOM   3798  C  CA    . PHE A 1  548  ? 212.515 207.636 183.208 1.00 17.92  ? 548  PHE A CA    1 
ATOM   3799  C  C     . PHE A 1  548  ? 212.855 206.186 182.903 1.00 17.92  ? 548  PHE A C     1 
ATOM   3800  O  O     . PHE A 1  548  ? 212.839 205.768 181.743 1.00 17.92  ? 548  PHE A O     1 
ATOM   3801  C  CB    . PHE A 1  548  ? 213.787 208.464 183.382 1.00 17.92  ? 548  PHE A CB    1 
ATOM   3802  C  CG    . PHE A 1  548  ? 214.519 208.749 182.108 1.00 17.92  ? 548  PHE A CG    1 
ATOM   3803  C  CD1   . PHE A 1  548  ? 213.880 209.334 181.040 1.00 17.92  ? 548  PHE A CD1   1 
ATOM   3804  C  CD2   . PHE A 1  548  ? 215.860 208.463 181.992 1.00 17.92  ? 548  PHE A CD2   1 
ATOM   3805  C  CE1   . PHE A 1  548  ? 214.562 209.606 179.877 1.00 17.92  ? 548  PHE A CE1   1 
ATOM   3806  C  CE2   . PHE A 1  548  ? 216.542 208.737 180.829 1.00 17.92  ? 548  PHE A CE2   1 
ATOM   3807  C  CZ    . PHE A 1  548  ? 215.890 209.308 179.775 1.00 17.92  ? 548  PHE A CZ    1 
ATOM   3808  N  N     . THR A 1  549  ? 213.155 205.404 183.930 1.00 20.08  ? 549  THR A N     1 
ATOM   3809  C  CA    . THR A 1  549  ? 213.661 204.053 183.756 1.00 20.08  ? 549  THR A CA    1 
ATOM   3810  C  C     . THR A 1  549  ? 212.567 202.993 183.762 1.00 20.08  ? 549  THR A C     1 
ATOM   3811  O  O     . THR A 1  549  ? 212.880 201.804 183.677 1.00 20.08  ? 549  THR A O     1 
ATOM   3812  C  CB    . THR A 1  549  ? 214.692 203.757 184.842 1.00 20.08  ? 549  THR A CB    1 
ATOM   3813  O  OG1   . THR A 1  549  ? 215.407 204.957 185.145 1.00 20.08  ? 549  THR A OG1   1 
ATOM   3814  C  CG2   . THR A 1  549  ? 215.682 202.751 184.356 1.00 20.08  ? 549  THR A CG2   1 
ATOM   3815  N  N     . LYS A 1  550  ? 211.298 203.378 183.872 1.00 22.33  ? 550  LYS A N     1 
ATOM   3816  C  CA    . LYS A 1  550  ? 210.227 202.429 183.576 1.00 22.33  ? 550  LYS A CA    1 
ATOM   3817  C  C     . LYS A 1  550  ? 210.383 201.840 182.178 1.00 22.33  ? 550  LYS A C     1 
ATOM   3818  O  O     . LYS A 1  550  ? 211.129 202.378 181.355 1.00 22.33  ? 550  LYS A O     1 
ATOM   3819  C  CB    . LYS A 1  550  ? 208.861 203.097 183.694 1.00 22.33  ? 550  LYS A CB    1 
ATOM   3820  C  CG    . LYS A 1  550  ? 208.221 202.999 185.049 1.00 22.33  ? 550  LYS A CG    1 
ATOM   3821  C  CD    . LYS A 1  550  ? 206.795 203.485 184.975 1.00 22.33  ? 550  LYS A CD    1 
ATOM   3822  C  CE    . LYS A 1  550  ? 206.103 203.363 186.312 1.00 22.33  ? 550  LYS A CE    1 
ATOM   3823  N  NZ    . LYS A 1  550  ? 204.703 203.857 186.243 1.00 22.33  ? 550  LYS A NZ    1 
ATOM   3824  N  N     . ARG A 1  551  ? 209.682 200.741 181.888 1.00 25.86  ? 551  ARG A N     1 
ATOM   3825  C  CA    . ARG A 1  551  ? 209.773 200.133 180.563 1.00 25.86  ? 551  ARG A CA    1 
ATOM   3826  C  C     . ARG A 1  551  ? 209.090 200.970 179.492 1.00 25.86  ? 551  ARG A C     1 
ATOM   3827  O  O     . ARG A 1  551  ? 209.533 200.975 178.340 1.00 25.86  ? 551  ARG A O     1 
ATOM   3828  C  CB    . ARG A 1  551  ? 209.161 198.738 180.574 1.00 25.86  ? 551  ARG A CB    1 
ATOM   3829  C  CG    . ARG A 1  551  ? 210.171 197.629 180.577 1.00 25.86  ? 551  ARG A CG    1 
ATOM   3830  C  CD    . ARG A 1  551  ? 209.499 196.280 180.617 1.00 25.86  ? 551  ARG A CD    1 
ATOM   3831  N  NE    . ARG A 1  551  ? 210.300 195.321 181.364 1.00 25.86  ? 551  ARG A NE    1 
ATOM   3832  C  CZ    . ARG A 1  551  ? 209.948 194.062 181.577 1.00 25.86  ? 551  ARG A CZ    1 
ATOM   3833  N  NH1   . ARG A 1  551  ? 210.736 193.261 182.272 1.00 25.86  ? 551  ARG A NH1   1 
ATOM   3834  N  NH2   . ARG A 1  551  ? 208.806 193.609 181.092 1.00 25.86  ? 551  ARG A NH2   1 
ATOM   3835  N  N     . ASP A 1  552  ? 208.013 201.672 179.843 1.00 26.81  ? 552  ASP A N     1 
ATOM   3836  C  CA    . ASP A 1  552  ? 207.174 202.331 178.848 1.00 26.81  ? 552  ASP A CA    1 
ATOM   3837  C  C     . ASP A 1  552  ? 207.851 203.502 178.157 1.00 26.81  ? 552  ASP A C     1 
ATOM   3838  O  O     . ASP A 1  552  ? 207.361 203.945 177.116 1.00 26.81  ? 552  ASP A O     1 
ATOM   3839  C  CB    . ASP A 1  552  ? 205.897 202.842 179.497 1.00 26.81  ? 552  ASP A CB    1 
ATOM   3840  C  CG    . ASP A 1  552  ? 205.147 201.768 180.190 1.00 26.81  ? 552  ASP A CG    1 
ATOM   3841  O  OD1   . ASP A 1  552  ? 205.123 200.654 179.644 1.00 26.81  ? 552  ASP A OD1   1 
ATOM   3842  O  OD2   . ASP A 1  552  ? 204.593 202.027 181.273 1.00 26.81  ? 552  ASP A OD2   1 
ATOM   3843  N  N     . VAL A 1  553  ? 208.934 204.035 178.708 1.00 20.51  ? 553  VAL A N     1 
ATOM   3844  C  CA    . VAL A 1  553  ? 209.443 205.308 178.214 1.00 20.51  ? 553  VAL A CA    1 
ATOM   3845  C  C     . VAL A 1  553  ? 210.112 205.079 176.864 1.00 20.51  ? 553  VAL A C     1 
ATOM   3846  O  O     . VAL A 1  553  ? 211.201 204.507 176.788 1.00 20.51  ? 553  VAL A O     1 
ATOM   3847  C  CB    . VAL A 1  553  ? 210.401 205.953 179.212 1.00 20.51  ? 553  VAL A CB    1 
ATOM   3848  C  CG1   . VAL A 1  553  ? 210.907 207.269 178.675 1.00 20.51  ? 553  VAL A CG1   1 
ATOM   3849  C  CG2   . VAL A 1  553  ? 209.684 206.168 180.504 1.00 20.51  ? 553  VAL A CG2   1 
ATOM   3850  N  N     . PHE A 1  554  ? 209.456 205.519 175.796 1.00 19.31  ? 554  PHE A N     1 
ATOM   3851  C  CA    . PHE A 1  554  ? 210.018 205.513 174.455 1.00 19.31  ? 554  PHE A CA    1 
ATOM   3852  C  C     . PHE A 1  554  ? 210.223 206.954 174.025 1.00 19.31  ? 554  PHE A C     1 
ATOM   3853  O  O     . PHE A 1  554  ? 209.316 207.778 174.161 1.00 19.31  ? 554  PHE A O     1 
ATOM   3854  C  CB    . PHE A 1  554  ? 209.104 204.787 173.473 1.00 19.31  ? 554  PHE A CB    1 
ATOM   3855  C  CG    . PHE A 1  554  ? 208.858 203.356 173.828 1.00 19.31  ? 554  PHE A CG    1 
ATOM   3856  C  CD1   . PHE A 1  554  ? 209.854 202.416 173.685 1.00 19.31  ? 554  PHE A CD1   1 
ATOM   3857  C  CD2   . PHE A 1  554  ? 207.631 202.949 174.296 1.00 19.31  ? 554  PHE A CD2   1 
ATOM   3858  C  CE1   . PHE A 1  554  ? 209.633 201.106 174.010 1.00 19.31  ? 554  PHE A CE1   1 
ATOM   3859  C  CE2   . PHE A 1  554  ? 207.408 201.640 174.625 1.00 19.31  ? 554  PHE A CE2   1 
ATOM   3860  C  CZ    . PHE A 1  554  ? 208.409 200.718 174.479 1.00 19.31  ? 554  PHE A CZ    1 
ATOM   3861  N  N     . LEU A 1  555  ? 211.409 207.259 173.518 1.00 20.59  ? 555  LEU A N     1 
ATOM   3862  C  CA    . LEU A 1  555  ? 211.799 208.625 173.212 1.00 20.59  ? 555  LEU A CA    1 
ATOM   3863  C  C     . LEU A 1  555  ? 211.877 208.836 171.710 1.00 20.59  ? 555  LEU A C     1 
ATOM   3864  O  O     . LEU A 1  555  ? 212.407 207.997 170.979 1.00 20.59  ? 555  LEU A O     1 
ATOM   3865  C  CB    . LEU A 1  555  ? 213.141 208.965 173.853 1.00 20.59  ? 555  LEU A CB    1 
ATOM   3866  C  CG    . LEU A 1  555  ? 213.162 208.872 175.372 1.00 20.59  ? 555  LEU A CG    1 
ATOM   3867  C  CD1   . LEU A 1  555  ? 214.433 209.463 175.914 1.00 20.59  ? 555  LEU A CD1   1 
ATOM   3868  C  CD2   . LEU A 1  555  ? 211.964 209.581 175.943 1.00 20.59  ? 555  LEU A CD2   1 
ATOM   3869  N  N     . GLU A 1  556  ? 211.346 209.962 171.260 1.00 23.02  ? 556  GLU A N     1 
ATOM   3870  C  CA    . GLU A 1  556  ? 211.392 210.338 169.862 1.00 23.02  ? 556  GLU A CA    1 
ATOM   3871  C  C     . GLU A 1  556  ? 212.796 210.813 169.491 1.00 23.02  ? 556  GLU A C     1 
ATOM   3872  O  O     . GLU A 1  556  ? 213.657 211.043 170.347 1.00 23.02  ? 556  GLU A O     1 
ATOM   3873  C  CB    . GLU A 1  556  ? 210.361 211.429 169.580 1.00 23.02  ? 556  GLU A CB    1 
ATOM   3874  C  CG    . GLU A 1  556  ? 209.909 211.530 168.138 1.00 23.02  ? 556  GLU A CG    1 
ATOM   3875  C  CD    . GLU A 1  556  ? 208.707 210.663 167.848 1.00 23.02  ? 556  GLU A CD    1 
ATOM   3876  O  OE1   . GLU A 1  556  ? 208.240 209.971 168.776 1.00 23.02  ? 556  GLU A OE1   1 
ATOM   3877  O  OE2   . GLU A 1  556  ? 208.224 210.679 166.697 1.00 23.02  ? 556  GLU A OE2   1 
ATOM   3878  N  N     . ARG A 1  557  ? 213.015 210.964 168.185 1.00 21.92  ? 557  ARG A N     1 
ATOM   3879  C  CA    . ARG A 1  557  ? 214.325 211.360 167.684 1.00 21.92  ? 557  ARG A CA    1 
ATOM   3880  C  C     . ARG A 1  557  ? 214.732 212.730 168.212 1.00 21.92  ? 557  ARG A C     1 
ATOM   3881  O  O     . ARG A 1  557  ? 215.863 212.918 168.667 1.00 21.92  ? 557  ARG A O     1 
ATOM   3882  C  CB    . ARG A 1  557  ? 214.306 211.339 166.158 1.00 21.92  ? 557  ARG A CB    1 
ATOM   3883  C  CG    . ARG A 1  557  ? 215.622 211.633 165.485 1.00 21.92  ? 557  ARG A CG    1 
ATOM   3884  C  CD    . ARG A 1  557  ? 215.560 211.192 164.031 1.00 21.92  ? 557  ARG A CD    1 
ATOM   3885  N  NE    . ARG A 1  557  ? 216.555 211.850 163.193 1.00 21.92  ? 557  ARG A NE    1 
ATOM   3886  C  CZ    . ARG A 1  557  ? 216.308 212.918 162.445 1.00 21.92  ? 557  ARG A CZ    1 
ATOM   3887  N  NH1   . ARG A 1  557  ? 217.270 213.452 161.709 1.00 21.92  ? 557  ARG A NH1   1 
ATOM   3888  N  NH2   . ARG A 1  557  ? 215.097 213.452 162.430 1.00 21.92  ? 557  ARG A NH2   1 
ATOM   3889  N  N     . GLY A 1  558  ? 213.815 213.699 168.182 1.00 20.56  ? 558  GLY A N     1 
ATOM   3890  C  CA    . GLY A 1  558  ? 214.152 215.032 168.658 1.00 20.56  ? 558  GLY A CA    1 
ATOM   3891  C  C     . GLY A 1  558  ? 214.426 215.079 170.149 1.00 20.56  ? 558  GLY A C     1 
ATOM   3892  O  O     . GLY A 1  558  ? 215.323 215.798 170.606 1.00 20.56  ? 558  GLY A O     1 
ATOM   3893  N  N     . GLU A 1  559  ? 213.655 214.323 170.931 1.00 23.19  ? 559  GLU A N     1 
ATOM   3894  C  CA    . GLU A 1  559  ? 213.899 214.261 172.368 1.00 23.19  ? 559  GLU A CA    1 
ATOM   3895  C  C     . GLU A 1  559  ? 215.258 213.646 172.661 1.00 23.19  ? 559  GLU A C     1 
ATOM   3896  O  O     . GLU A 1  559  ? 215.977 214.103 173.559 1.00 23.19  ? 559  GLU A O     1 
ATOM   3897  C  CB    . GLU A 1  559  ? 212.794 213.467 173.052 1.00 23.19  ? 559  GLU A CB    1 
ATOM   3898  C  CG    . GLU A 1  559  ? 211.400 213.933 172.698 1.00 23.19  ? 559  GLU A CG    1 
ATOM   3899  C  CD    . GLU A 1  559  ? 210.334 213.014 173.241 1.00 23.19  ? 559  GLU A CD    1 
ATOM   3900  O  OE1   . GLU A 1  559  ? 210.588 212.351 174.265 1.00 23.19  ? 559  GLU A OE1   1 
ATOM   3901  O  OE2   . GLU A 1  559  ? 209.245 212.945 172.640 1.00 23.19  ? 559  GLU A OE2   1 
ATOM   3902  N  N     . VAL A 1  560  ? 215.629 212.607 171.914 1.00 19.15  ? 560  VAL A N     1 
ATOM   3903  C  CA    . VAL A 1  560  ? 216.962 212.041 172.071 1.00 19.15  ? 560  VAL A CA    1 
ATOM   3904  C  C     . VAL A 1  560  ? 218.023 213.072 171.717 1.00 19.15  ? 560  VAL A C     1 
ATOM   3905  O  O     . VAL A 1  560  ? 219.046 213.184 172.400 1.00 19.15  ? 560  VAL A O     1 
ATOM   3906  C  CB    . VAL A 1  560  ? 217.106 210.764 171.232 1.00 19.15  ? 560  VAL A CB    1 
ATOM   3907  C  CG1   . VAL A 1  560  ? 218.559 210.451 170.999 1.00 19.15  ? 560  VAL A CG1   1 
ATOM   3908  C  CG2   . VAL A 1  560  ? 216.438 209.617 171.939 1.00 19.15  ? 560  VAL A CG2   1 
ATOM   3909  N  N     . MET A 1  561  ? 217.801 213.842 170.648 1.00 21.59  ? 561  MET A N     1 
ATOM   3910  C  CA    . MET A 1  561  ? 218.752 214.894 170.290 1.00 21.59  ? 561  MET A CA    1 
ATOM   3911  C  C     . MET A 1  561  ? 218.964 215.851 171.454 1.00 21.59  ? 561  MET A C     1 
ATOM   3912  O  O     . MET A 1  561  ? 220.102 216.164 171.815 1.00 21.59  ? 561  MET A O     1 
ATOM   3913  C  CB    . MET A 1  561  ? 218.270 215.674 169.068 1.00 21.59  ? 561  MET A CB    1 
ATOM   3914  C  CG    . MET A 1  561  ? 218.000 214.869 167.819 1.00 21.59  ? 561  MET A CG    1 
ATOM   3915  S  SD    . MET A 1  561  ? 219.420 214.018 167.153 1.00 21.59  ? 561  MET A SD    1 
ATOM   3916  C  CE    . MET A 1  561  ? 218.806 213.611 165.529 1.00 21.59  ? 561  MET A CE    1 
ATOM   3917  N  N     . ASN A 1  562  ? 217.874 216.319 172.062 1.00 20.07  ? 562  ASN A N     1 
ATOM   3918  C  CA    . ASN A 1  562  ? 217.995 217.245 173.187 1.00 20.07  ? 562  ASN A CA    1 
ATOM   3919  C  C     . ASN A 1  562  ? 218.759 216.617 174.346 1.00 20.07  ? 562  ASN A C     1 
ATOM   3920  O  O     . ASN A 1  562  ? 219.736 217.190 174.862 1.00 20.07  ? 562  ASN A O     1 
ATOM   3921  C  CB    . ASN A 1  562  ? 216.608 217.677 173.653 1.00 20.07  ? 562  ASN A CB    1 
ATOM   3922  C  CG    . ASN A 1  562  ? 216.348 219.139 173.421 1.00 20.07  ? 562  ASN A CG    1 
ATOM   3923  O  OD1   . ASN A 1  562  ? 217.274 219.939 173.314 1.00 20.07  ? 562  ASN A OD1   1 
ATOM   3924  N  ND2   . ASN A 1  562  ? 215.076 219.504 173.347 1.00 20.07  ? 562  ASN A ND2   1 
ATOM   3925  N  N     . LEU A 1  563  ? 218.331 215.428 174.770 1.00 17.98  ? 563  LEU A N     1 
ATOM   3926  C  CA    . LEU A 1  563  ? 218.937 214.820 175.946 1.00 17.98  ? 563  LEU A CA    1 
ATOM   3927  C  C     . LEU A 1  563  ? 220.421 214.577 175.729 1.00 17.98  ? 563  LEU A C     1 
ATOM   3928  O  O     . LEU A 1  563  ? 221.229 214.791 176.637 1.00 17.98  ? 563  LEU A O     1 
ATOM   3929  C  CB    . LEU A 1  563  ? 218.211 213.527 176.300 1.00 17.98  ? 563  LEU A CB    1 
ATOM   3930  C  CG    . LEU A 1  563  ? 216.756 213.729 176.715 1.00 17.98  ? 563  LEU A CG    1 
ATOM   3931  C  CD1   . LEU A 1  563  ? 216.176 212.446 177.261 1.00 17.98  ? 563  LEU A CD1   1 
ATOM   3932  C  CD2   . LEU A 1  563  ? 216.651 214.837 177.732 1.00 17.98  ? 563  LEU A CD2   1 
ATOM   3933  N  N     . LEU A 1  564  ? 220.805 214.152 174.527 1.00 18.41  ? 564  LEU A N     1 
ATOM   3934  C  CA    . LEU A 1  564  ? 222.221 214.015 174.219 1.00 18.41  ? 564  LEU A CA    1 
ATOM   3935  C  C     . LEU A 1  564  ? 222.913 215.365 174.174 1.00 18.41  ? 564  LEU A C     1 
ATOM   3936  O  O     . LEU A 1  564  ? 224.110 215.456 174.455 1.00 18.41  ? 564  LEU A O     1 
ATOM   3937  C  CB    . LEU A 1  564  ? 222.399 213.284 172.894 1.00 18.41  ? 564  LEU A CB    1 
ATOM   3938  C  CG    . LEU A 1  564  ? 221.906 211.846 172.897 1.00 18.41  ? 564  LEU A CG    1 
ATOM   3939  C  CD1   . LEU A 1  564  ? 222.138 211.203 171.555 1.00 18.41  ? 564  LEU A CD1   1 
ATOM   3940  C  CD2   . LEU A 1  564  ? 222.613 211.086 173.986 1.00 18.41  ? 564  LEU A CD2   1 
ATOM   3941  N  N     . MET A 1  565  ? 222.187 216.421 173.813 1.00 20.86  ? 565  MET A N     1 
ATOM   3942  C  CA    . MET A 1  565  ? 222.778 217.753 173.841 1.00 20.86  ? 565  MET A CA    1 
ATOM   3943  C  C     . MET A 1  565  ? 223.136 218.165 175.258 1.00 20.86  ? 565  MET A C     1 
ATOM   3944  O  O     . MET A 1  565  ? 224.013 219.010 175.455 1.00 20.86  ? 565  MET A O     1 
ATOM   3945  C  CB    . MET A 1  565  ? 221.818 218.764 173.216 1.00 20.86  ? 565  MET A CB    1 
ATOM   3946  C  CG    . MET A 1  565  ? 222.446 220.081 172.890 1.00 20.86  ? 565  MET A CG    1 
ATOM   3947  S  SD    . MET A 1  565  ? 223.631 219.939 171.557 1.00 20.86  ? 565  MET A SD    1 
ATOM   3948  C  CE    . MET A 1  565  ? 224.436 221.527 171.695 1.00 20.86  ? 565  MET A CE    1 
ATOM   3949  N  N     . PHE A 1  566  ? 222.474 217.584 176.256 1.00 17.77  ? 566  PHE A N     1 
ATOM   3950  C  CA    . PHE A 1  566  ? 222.792 217.895 177.647 1.00 17.77  ? 566  PHE A CA    1 
ATOM   3951  C  C     . PHE A 1  566  ? 223.774 216.922 178.292 1.00 17.77  ? 566  PHE A C     1 
ATOM   3952  O  O     . PHE A 1  566  ? 223.960 216.974 179.508 1.00 17.77  ? 566  PHE A O     1 
ATOM   3953  C  CB    . PHE A 1  566  ? 221.516 217.963 178.477 1.00 17.77  ? 566  PHE A CB    1 
ATOM   3954  C  CG    . PHE A 1  566  ? 220.758 219.227 178.287 1.00 17.77  ? 566  PHE A CG    1 
ATOM   3955  C  CD1   . PHE A 1  566  ? 221.109 220.362 178.983 1.00 17.77  ? 566  PHE A CD1   1 
ATOM   3956  C  CD2   . PHE A 1  566  ? 219.710 219.293 177.398 1.00 17.77  ? 566  PHE A CD2   1 
ATOM   3957  C  CE1   . PHE A 1  566  ? 220.425 221.532 178.805 1.00 17.77  ? 566  PHE A CE1   1 
ATOM   3958  C  CE2   . PHE A 1  566  ? 219.022 220.461 177.217 1.00 17.77  ? 566  PHE A CE2   1 
ATOM   3959  C  CZ    . PHE A 1  566  ? 219.381 221.583 177.919 1.00 17.77  ? 566  PHE A CZ    1 
ATOM   3960  N  N     . LEU A 1  567  ? 224.406 216.044 177.521 1.00 20.51  ? 567  LEU A N     1 
ATOM   3961  C  CA    . LEU A 1  567  ? 225.369 215.082 178.046 1.00 20.51  ? 567  LEU A CA    1 
ATOM   3962  C  C     . LEU A 1  567  ? 226.782 215.594 177.818 1.00 20.51  ? 567  LEU A C     1 
ATOM   3963  O  O     . LEU A 1  567  ? 227.166 215.875 176.680 1.00 20.51  ? 567  LEU A O     1 
ATOM   3964  C  CB    . LEU A 1  567  ? 225.205 213.720 177.372 1.00 20.51  ? 567  LEU A CB    1 
ATOM   3965  C  CG    . LEU A 1  567  ? 224.854 212.506 178.223 1.00 20.51  ? 567  LEU A CG    1 
ATOM   3966  C  CD1   . LEU A 1  567  ? 224.628 211.317 177.327 1.00 20.51  ? 567  LEU A CD1   1 
ATOM   3967  C  CD2   . LEU A 1  567  ? 225.953 212.216 179.208 1.00 20.51  ? 567  LEU A CD2   1 
ATOM   3968  N  N     . SER A 1  568  ? 227.556 215.699 178.894 1.00 22.93  ? 568  SER A N     1 
ATOM   3969  C  CA    . SER A 1  568  ? 228.901 216.248 178.802 1.00 22.93  ? 568  SER A CA    1 
ATOM   3970  C  C     . SER A 1  568  ? 229.960 215.204 178.487 1.00 22.93  ? 568  SER A C     1 
ATOM   3971  O  O     . SER A 1  568  ? 231.027 215.562 177.980 1.00 22.93  ? 568  SER A O     1 
ATOM   3972  C  CB    . SER A 1  568  ? 229.267 216.961 180.104 1.00 22.93  ? 568  SER A CB    1 
ATOM   3973  O  OG    . SER A 1  568  ? 229.038 216.127 181.223 1.00 22.93  ? 568  SER A OG    1 
ATOM   3974  N  N     . THR A 1  569  ? 229.698 213.933 178.769 1.00 23.11  ? 569  THR A N     1 
ATOM   3975  C  CA    . THR A 1  569  ? 230.645 212.850 178.536 1.00 23.11  ? 569  THR A CA    1 
ATOM   3976  C  C     . THR A 1  569  ? 230.194 211.958 177.388 1.00 23.11  ? 569  THR A C     1 
ATOM   3977  O  O     . THR A 1  569  ? 230.315 210.734 177.448 1.00 23.11  ? 569  THR A O     1 
ATOM   3978  C  CB    . THR A 1  569  ? 230.832 212.015 179.794 1.00 23.11  ? 569  THR A CB    1 
ATOM   3979  O  OG1   . THR A 1  569  ? 229.608 211.341 180.096 1.00 23.11  ? 569  THR A OG1   1 
ATOM   3980  C  CG2   . THR A 1  569  ? 231.199 212.898 180.953 1.00 23.11  ? 569  THR A CG2   1 
ATOM   3981  N  N     . TRP A 1  570  ? 229.662 212.562 176.333 1.00 25.65  ? 570  TRP A N     1 
ATOM   3982  C  CA    . TRP A 1  570  ? 229.068 211.828 175.227 1.00 25.65  ? 570  TRP A CA    1 
ATOM   3983  C  C     . TRP A 1  570  ? 230.063 211.730 174.080 1.00 25.65  ? 570  TRP A C     1 
ATOM   3984  O  O     . TRP A 1  570  ? 230.721 212.716 173.737 1.00 25.65  ? 570  TRP A O     1 
ATOM   3985  C  CB    . TRP A 1  570  ? 227.776 212.510 174.779 1.00 25.65  ? 570  TRP A CB    1 
ATOM   3986  C  CG    . TRP A 1  570  ? 227.153 211.919 173.568 1.00 25.65  ? 570  TRP A CG    1 
ATOM   3987  C  CD1   . TRP A 1  570  ? 226.920 210.602 173.323 1.00 25.65  ? 570  TRP A CD1   1 
ATOM   3988  C  CD2   . TRP A 1  570  ? 226.656 212.632 172.436 1.00 25.65  ? 570  TRP A CD2   1 
ATOM   3989  N  NE1   . TRP A 1  570  ? 226.322 210.448 172.101 1.00 25.65  ? 570  TRP A NE1   1 
ATOM   3990  C  CE2   . TRP A 1  570  ? 226.149 211.682 171.537 1.00 25.65  ? 570  TRP A CE2   1 
ATOM   3991  C  CE3   . TRP A 1  570  ? 226.597 213.983 172.096 1.00 25.65  ? 570  TRP A CE3   1 
ATOM   3992  C  CZ2   . TRP A 1  570  ? 225.594 212.039 170.319 1.00 25.65  ? 570  TRP A CZ2   1 
ATOM   3993  C  CZ3   . TRP A 1  570  ? 226.044 214.333 170.889 1.00 25.65  ? 570  TRP A CZ3   1 
ATOM   3994  C  CH2   . TRP A 1  570  ? 225.551 213.368 170.013 1.00 25.65  ? 570  TRP A CH2   1 
ATOM   3995  N  N     . ASP A 1  571  ? 230.177 210.534 173.502 1.00 31.37  ? 571  ASP A N     1 
ATOM   3996  C  CA    . ASP A 1  571  ? 231.151 210.303 172.439 1.00 31.37  ? 571  ASP A CA    1 
ATOM   3997  C  C     . ASP A 1  571  ? 230.827 211.130 171.204 1.00 31.37  ? 571  ASP A C     1 
ATOM   3998  O  O     . ASP A 1  571  ? 231.694 211.820 170.660 1.00 31.37  ? 571  ASP A O     1 
ATOM   3999  C  CB    . ASP A 1  571  ? 231.194 208.813 172.098 1.00 31.37  ? 571  ASP A CB    1 
ATOM   4000  C  CG    . ASP A 1  571  ? 232.400 208.435 171.259 1.00 31.37  ? 571  ASP A CG    1 
ATOM   4001  O  OD1   . ASP A 1  571  ? 232.731 209.166 170.303 1.00 31.37  ? 571  ASP A OD1   1 
ATOM   4002  O  OD2   . ASP A 1  571  ? 233.028 207.398 171.557 1.00 31.37  ? 571  ASP A OD2   1 
ATOM   4003  N  N     . GLY A 1  572  ? 229.585 211.075 170.747 1.00 29.69  ? 572  GLY A N     1 
ATOM   4004  C  CA    . GLY A 1  572  ? 229.193 211.796 169.556 1.00 29.69  ? 572  GLY A CA    1 
ATOM   4005  C  C     . GLY A 1  572  ? 228.435 210.930 168.575 1.00 29.69  ? 572  GLY A C     1 
ATOM   4006  O  O     . GLY A 1  572  ? 228.092 211.379 167.480 1.00 29.69  ? 572  GLY A O     1 
ATOM   4007  N  N     . LYS A 1  573  ? 228.163 209.687 168.957 1.00 30.16  ? 573  LYS A N     1 
ATOM   4008  C  CA    . LYS A 1  573  ? 227.466 208.735 168.105 1.00 30.16  ? 573  LYS A CA    1 
ATOM   4009  C  C     . LYS A 1  573  ? 226.131 208.363 168.733 1.00 30.16  ? 573  LYS A C     1 
ATOM   4010  O  O     . LYS A 1  573  ? 226.085 207.924 169.885 1.00 30.16  ? 573  LYS A O     1 
ATOM   4011  C  CB    . LYS A 1  573  ? 228.319 207.489 167.885 1.00 30.16  ? 573  LYS A CB    1 
ATOM   4012  C  CG    . LYS A 1  573  ? 229.714 207.813 167.410 1.00 30.16  ? 573  LYS A CG    1 
ATOM   4013  C  CD    . LYS A 1  573  ? 230.536 206.568 167.185 1.00 30.16  ? 573  LYS A CD    1 
ATOM   4014  C  CE    . LYS A 1  573  ? 231.953 206.938 166.808 1.00 30.16  ? 573  LYS A CE    1 
ATOM   4015  N  NZ    . LYS A 1  573  ? 231.976 207.941 165.708 1.00 30.16  ? 573  LYS A NZ    1 
ATOM   4016  N  N     . VAL A 1  574  ? 225.054 208.538 167.972 1.00 25.69  ? 574  VAL A N     1 
ATOM   4017  C  CA    . VAL A 1  574  ? 223.702 208.251 168.441 1.00 25.69  ? 574  VAL A CA    1 
ATOM   4018  C  C     . VAL A 1  574  ? 223.458 206.750 168.354 1.00 25.69  ? 574  VAL A C     1 
ATOM   4019  O  O     . VAL A 1  574  ? 223.593 206.168 167.271 1.00 25.69  ? 574  VAL A O     1 
ATOM   4020  C  CB    . VAL A 1  574  ? 222.657 209.028 167.629 1.00 25.69  ? 574  VAL A CB    1 
ATOM   4021  C  CG1   . VAL A 1  574  ? 221.268 208.647 168.067 1.00 25.69  ? 574  VAL A CG1   1 
ATOM   4022  C  CG2   . VAL A 1  574  ? 222.868 210.515 167.794 1.00 25.69  ? 574  VAL A CG2   1 
ATOM   4023  N  N     . PRO A 1  575  ? 223.098 206.088 169.448 1.00 24.72  ? 575  PRO A N     1 
ATOM   4024  C  CA    . PRO A 1  575  ? 222.957 204.632 169.417 1.00 24.72  ? 575  PRO A CA    1 
ATOM   4025  C  C     . PRO A 1  575  ? 221.755 204.202 168.593 1.00 24.72  ? 575  PRO A C     1 
ATOM   4026  O  O     . PRO A 1  575  ? 220.806 204.958 168.384 1.00 24.72  ? 575  PRO A O     1 
ATOM   4027  C  CB    . PRO A 1  575  ? 222.780 204.264 170.890 1.00 24.72  ? 575  PRO A CB    1 
ATOM   4028  C  CG    . PRO A 1  575  ? 222.173 205.470 171.490 1.00 24.72  ? 575  PRO A CG    1 
ATOM   4029  C  CD    . PRO A 1  575  ? 222.759 206.643 170.768 1.00 24.72  ? 575  PRO A CD    1 
ATOM   4030  N  N     . GLN A 1  576  ? 221.814 202.963 168.120 1.00 27.34  ? 576  GLN A N     1 
ATOM   4031  C  CA    . GLN A 1  576  ? 220.705 202.412 167.362 1.00 27.34  ? 576  GLN A CA    1 
ATOM   4032  C  C     . GLN A 1  576  ? 219.461 202.346 168.241 1.00 27.34  ? 576  GLN A C     1 
ATOM   4033  O  O     . GLN A 1  576  ? 219.540 201.916 169.395 1.00 27.34  ? 576  GLN A O     1 
ATOM   4034  C  CB    . GLN A 1  576  ? 221.044 201.015 166.847 1.00 27.34  ? 576  GLN A CB    1 
ATOM   4035  C  CG    . GLN A 1  576  ? 221.823 200.990 165.554 1.00 27.34  ? 576  GLN A CG    1 
ATOM   4036  C  CD    . GLN A 1  576  ? 221.067 200.300 164.447 1.00 27.34  ? 576  GLN A CD    1 
ATOM   4037  O  OE1   . GLN A 1  576  ? 219.887 200.001 164.584 1.00 27.34  ? 576  GLN A OE1   1 
ATOM   4038  N  NE2   . GLN A 1  576  ? 221.746 200.039 163.341 1.00 27.34  ? 576  GLN A NE2   1 
ATOM   4039  N  N     . PRO A 1  577  ? 218.305 202.761 167.737 1.00 21.48  ? 577  PRO A N     1 
ATOM   4040  C  CA    . PRO A 1  577  ? 217.082 202.662 168.532 1.00 21.48  ? 577  PRO A CA    1 
ATOM   4041  C  C     . PRO A 1  577  ? 216.711 201.216 168.797 1.00 21.48  ? 577  PRO A C     1 
ATOM   4042  O  O     . PRO A 1  577  ? 216.999 200.319 168.005 1.00 21.48  ? 577  PRO A O     1 
ATOM   4043  C  CB    . PRO A 1  577  ? 216.036 203.348 167.653 1.00 21.48  ? 577  PRO A CB    1 
ATOM   4044  C  CG    . PRO A 1  577  ? 216.557 203.213 166.285 1.00 21.48  ? 577  PRO A CG    1 
ATOM   4045  C  CD    . PRO A 1  577  ? 218.042 203.311 166.401 1.00 21.48  ? 577  PRO A CD    1 
ATOM   4046  N  N     . ALA A 1  578  ? 216.073 200.992 169.942 1.00 19.13  ? 578  ALA A N     1 
ATOM   4047  C  CA    . ALA A 1  578  ? 215.516 199.681 170.228 1.00 19.13  ? 578  ALA A CA    1 
ATOM   4048  C  C     . ALA A 1  578  ? 214.434 199.362 169.208 1.00 19.13  ? 578  ALA A C     1 
ATOM   4049  O  O     . ALA A 1  578  ? 214.595 198.453 168.393 1.00 19.13  ? 578  ALA A O     1 
ATOM   4050  C  CB    . ALA A 1  578  ? 214.958 199.627 171.646 1.00 19.13  ? 578  ALA A CB    1 
ATOM   4051  N  N     . ILE A 1  579  ? 213.345 200.123 169.222 1.00 20.56  ? 579  ILE A N     1 
ATOM   4052  C  CA    . ILE A 1  579  ? 212.263 199.944 168.260 1.00 20.56  ? 579  ILE A CA    1 
ATOM   4053  C  C     . ILE A 1  579  ? 212.692 200.611 166.961 1.00 20.56  ? 579  ILE A C     1 
ATOM   4054  O  O     . ILE A 1  579  ? 212.830 201.833 166.899 1.00 20.56  ? 579  ILE A O     1 
ATOM   4055  C  CB    . ILE A 1  579  ? 210.948 200.537 168.773 1.00 20.56  ? 579  ILE A CB    1 
ATOM   4056  C  CG1   . ILE A 1  579  ? 210.715 200.148 170.230 1.00 20.56  ? 579  ILE A CG1   1 
ATOM   4057  C  CG2   . ILE A 1  579  ? 209.792 200.073 167.920 1.00 20.56  ? 579  ILE A CG2   1 
ATOM   4058  C  CD1   . ILE A 1  579  ? 210.594 198.676 170.447 1.00 20.56  ? 579  ILE A CD1   1 
ATOM   4059  N  N     . LEU A 1  580  ? 212.904 199.814 165.917 1.00 22.22  ? 580  LEU A N     1 
ATOM   4060  C  CA    . LEU A 1  580  ? 213.390 200.334 164.650 1.00 22.22  ? 580  LEU A CA    1 
ATOM   4061  C  C     . LEU A 1  580  ? 212.313 200.460 163.588 1.00 22.22  ? 580  LEU A C     1 
ATOM   4062  O  O     . LEU A 1  580  ? 212.475 201.256 162.661 1.00 22.22  ? 580  LEU A O     1 
ATOM   4063  C  CB    . LEU A 1  580  ? 214.514 199.442 164.111 1.00 22.22  ? 580  LEU A CB    1 
ATOM   4064  C  CG    . LEU A 1  580  ? 215.247 199.966 162.888 1.00 22.22  ? 580  LEU A CG    1 
ATOM   4065  C  CD1   . LEU A 1  580  ? 216.682 199.520 162.964 1.00 22.22  ? 580  LEU A CD1   1 
ATOM   4066  C  CD2   . LEU A 1  580  ? 214.603 199.457 161.622 1.00 22.22  ? 580  LEU A CD2   1 
ATOM   4067  N  N     . LYS A 1  581  ? 211.227 199.699 163.699 1.00 25.71  ? 581  LYS A N     1 
ATOM   4068  C  CA    . LYS A 1  581  ? 210.089 199.787 162.813 1.00 25.71  ? 581  LYS A CA    1 
ATOM   4069  C  C     . LYS A 1  581  ? 208.860 199.519 163.663 1.00 25.71  ? 581  LYS A C     1 
ATOM   4070  O  O     . LYS A 1  581  ? 208.944 198.732 164.615 1.00 25.71  ? 581  LYS A O     1 
ATOM   4071  C  CB    . LYS A 1  581  ? 210.168 198.779 161.669 1.00 25.71  ? 581  LYS A CB    1 
ATOM   4072  C  CG    . LYS A 1  581  ? 210.618 199.365 160.355 1.00 25.71  ? 581  LYS A CG    1 
ATOM   4073  C  CD    . LYS A 1  581  ? 210.394 198.373 159.240 1.00 25.71  ? 581  LYS A CD    1 
ATOM   4074  C  CE    . LYS A 1  581  ? 210.160 199.074 157.921 1.00 25.71  ? 581  LYS A CE    1 
ATOM   4075  N  NZ    . LYS A 1  581  ? 209.516 198.159 156.943 1.00 25.71  ? 581  LYS A NZ    1 
ATOM   4076  N  N     . PRO A 1  582  ? 207.715 200.136 163.354 1.00 25.97  ? 582  PRO A N     1 
ATOM   4077  C  CA    . PRO A 1  582  ? 207.490 201.053 162.236 1.00 25.97  ? 582  PRO A CA    1 
ATOM   4078  C  C     . PRO A 1  582  ? 207.864 202.514 162.500 1.00 25.97  ? 582  PRO A C     1 
ATOM   4079  O  O     . PRO A 1  582  ? 207.568 203.367 161.665 1.00 25.97  ? 582  PRO A O     1 
ATOM   4080  C  CB    . PRO A 1  582  ? 205.988 200.925 161.995 1.00 25.97  ? 582  PRO A CB    1 
ATOM   4081  C  CG    . PRO A 1  582  ? 205.440 200.581 163.305 1.00 25.97  ? 582  PRO A CG    1 
ATOM   4082  C  CD    . PRO A 1  582  ? 206.451 199.722 163.979 1.00 25.97  ? 582  PRO A CD    1 
ATOM   4083  N  N     . ARG A 1  583  ? 208.501 202.805 163.635 1.00 27.06  ? 583  ARG A N     1 
ATOM   4084  C  CA    . ARG A 1  583  ? 208.978 204.153 163.880 1.00 27.06  ? 583  ARG A CA    1 
ATOM   4085  C  C     . ARG A 1  583  ? 210.157 204.085 164.839 1.00 27.06  ? 583  ARG A C     1 
ATOM   4086  O  O     . ARG A 1  583  ? 210.053 203.409 165.871 1.00 27.06  ? 583  ARG A O     1 
ATOM   4087  C  CB    . ARG A 1  583  ? 207.888 205.052 164.454 1.00 27.06  ? 583  ARG A CB    1 
ATOM   4088  C  CG    . ARG A 1  583  ? 208.289 206.510 164.548 1.00 27.06  ? 583  ARG A CG    1 
ATOM   4089  C  CD    . ARG A 1  583  ? 207.091 207.420 164.725 1.00 27.06  ? 583  ARG A CD    1 
ATOM   4090  N  NE    . ARG A 1  583  ? 206.625 207.473 166.106 1.00 27.06  ? 583  ARG A NE    1 
ATOM   4091  C  CZ    . ARG A 1  583  ? 205.656 206.711 166.599 1.00 27.06  ? 583  ARG A CZ    1 
ATOM   4092  N  NH1   . ARG A 1  583  ? 205.298 206.835 167.867 1.00 27.06  ? 583  ARG A NH1   1 
ATOM   4093  N  NH2   . ARG A 1  583  ? 205.045 205.828 165.824 1.00 27.06  ? 583  ARG A NH2   1 
ATOM   4094  N  N     . PRO A 1  584  ? 211.269 204.752 164.534 1.00 22.67  ? 584  PRO A N     1 
ATOM   4095  C  CA    . PRO A 1  584  ? 212.445 204.686 165.413 1.00 22.67  ? 584  PRO A CA    1 
ATOM   4096  C  C     . PRO A 1  584  ? 212.149 205.266 166.784 1.00 22.67  ? 584  PRO A C     1 
ATOM   4097  O  O     . PRO A 1  584  ? 211.780 206.432 166.916 1.00 22.67  ? 584  PRO A O     1 
ATOM   4098  C  CB    . PRO A 1  584  ? 213.487 205.522 164.667 1.00 22.67  ? 584  PRO A CB    1 
ATOM   4099  C  CG    . PRO A 1  584  ? 213.032 205.538 163.267 1.00 22.67  ? 584  PRO A CG    1 
ATOM   4100  C  CD    . PRO A 1  584  ? 211.544 205.519 163.313 1.00 22.67  ? 584  PRO A CD    1 
ATOM   4101  N  N     . LEU A 1  585  ? 212.321 204.441 167.814 1.00 17.72  ? 585  LEU A N     1 
ATOM   4102  C  CA    . LEU A 1  585  ? 212.089 204.846 169.193 1.00 17.72  ? 585  LEU A CA    1 
ATOM   4103  C  C     . LEU A 1  585  ? 213.237 204.366 170.062 1.00 17.72  ? 585  LEU A C     1 
ATOM   4104  O  O     . LEU A 1  585  ? 213.647 203.207 169.969 1.00 17.72  ? 585  LEU A O     1 
ATOM   4105  C  CB    . LEU A 1  585  ? 210.770 204.286 169.721 1.00 17.72  ? 585  LEU A CB    1 
ATOM   4106  C  CG    . LEU A 1  585  ? 209.488 204.829 169.104 1.00 17.72  ? 585  LEU A CG    1 
ATOM   4107  C  CD1   . LEU A 1  585  ? 208.287 204.205 169.770 1.00 17.72  ? 585  LEU A CD1   1 
ATOM   4108  C  CD2   . LEU A 1  585  ? 209.442 206.325 169.237 1.00 17.72  ? 585  LEU A CD2   1 
ATOM   4109  N  N     . TRP A 1  586  ? 213.753 205.252 170.901 1.00 17.08  ? 586  TRP A N     1 
ATOM   4110  C  CA    . TRP A 1  586  ? 214.762 204.896 171.880 1.00 17.08  ? 586  TRP A CA    1 
ATOM   4111  C  C     . TRP A 1  586  ? 214.065 204.505 173.179 1.00 17.08  ? 586  TRP A C     1 
ATOM   4112  O  O     . TRP A 1  586  ? 212.855 204.283 173.210 1.00 17.08  ? 586  TRP A O     1 
ATOM   4113  C  CB    . TRP A 1  586  ? 215.745 206.044 172.069 1.00 17.08  ? 586  TRP A CB    1 
ATOM   4114  C  CG    . TRP A 1  586  ? 216.704 206.211 170.934 1.00 17.08  ? 586  TRP A CG    1 
ATOM   4115  C  CD1   . TRP A 1  586  ? 218.013 205.844 170.914 1.00 17.08  ? 586  TRP A CD1   1 
ATOM   4116  C  CD2   . TRP A 1  586  ? 216.431 206.787 169.652 1.00 17.08  ? 586  TRP A CD2   1 
ATOM   4117  N  NE1   . TRP A 1  586  ? 218.571 206.153 169.705 1.00 17.08  ? 586  TRP A NE1   1 
ATOM   4118  C  CE2   . TRP A 1  586  ? 217.619 206.735 168.912 1.00 17.08  ? 586  TRP A CE2   1 
ATOM   4119  C  CE3   . TRP A 1  586  ? 215.296 207.342 169.060 1.00 17.08  ? 586  TRP A CE3   1 
ATOM   4120  C  CZ2   . TRP A 1  586  ? 217.704 207.213 167.614 1.00 17.08  ? 586  TRP A CZ2   1 
ATOM   4121  C  CZ3   . TRP A 1  586  ? 215.387 207.814 167.773 1.00 17.08  ? 586  TRP A CZ3   1 
ATOM   4122  C  CH2   . TRP A 1  586  ? 216.578 207.748 167.065 1.00 17.08  ? 586  TRP A CH2   1 
ATOM   4123  N  N     . THR A 1  587  ? 214.818 204.398 174.268 1.00 19.16  ? 587  THR A N     1 
ATOM   4124  C  CA    . THR A 1  587  ? 214.247 204.027 175.552 1.00 19.16  ? 587  THR A CA    1 
ATOM   4125  C  C     . THR A 1  587  ? 215.023 204.741 176.647 1.00 19.16  ? 587  THR A C     1 
ATOM   4126  O  O     . THR A 1  587  ? 216.177 205.122 176.452 1.00 19.16  ? 587  THR A O     1 
ATOM   4127  C  CB    . THR A 1  587  ? 214.282 202.508 175.751 1.00 19.16  ? 587  THR A CB    1 
ATOM   4128  O  OG1   . THR A 1  587  ? 213.824 201.867 174.559 1.00 19.16  ? 587  THR A OG1   1 
ATOM   4129  C  CG2   . THR A 1  587  ? 213.379 202.089 176.884 1.00 19.16  ? 587  THR A CG2   1 
ATOM   4130  N  N     . GLY A 1  588  ? 214.378 204.931 177.797 1.00 18.52  ? 588  GLY A N     1 
ATOM   4131  C  CA    . GLY A 1  588  ? 215.036 205.619 178.895 1.00 18.52  ? 588  GLY A CA    1 
ATOM   4132  C  C     . GLY A 1  588  ? 216.279 204.903 179.382 1.00 18.52  ? 588  GLY A C     1 
ATOM   4133  O  O     . GLY A 1  588  ? 217.292 205.534 179.694 1.00 18.52  ? 588  GLY A O     1 
ATOM   4134  N  N     . LYS A 1  589  ? 216.219 203.572 179.460 1.00 16.36  ? 589  LYS A N     1 
ATOM   4135  C  CA    . LYS A 1  589  ? 217.400 202.806 179.833 1.00 16.36  ? 589  LYS A CA    1 
ATOM   4136  C  C     . LYS A 1  589  ? 218.501 202.950 178.799 1.00 16.36  ? 589  LYS A C     1 
ATOM   4137  O  O     . LYS A 1  589  ? 219.682 202.980 179.150 1.00 16.36  ? 589  LYS A O     1 
ATOM   4138  C  CB    . LYS A 1  589  ? 217.035 201.336 180.015 1.00 16.36  ? 589  LYS A CB    1 
ATOM   4139  C  CG    . LYS A 1  589  ? 215.893 201.128 180.965 1.00 16.36  ? 589  LYS A CG    1 
ATOM   4140  C  CD    . LYS A 1  589  ? 215.585 199.673 181.163 1.00 16.36  ? 589  LYS A CD    1 
ATOM   4141  C  CE    . LYS A 1  589  ? 214.438 199.525 182.128 1.00 16.36  ? 589  LYS A CE    1 
ATOM   4142  N  NZ    . LYS A 1  589  ? 214.189 198.119 182.500 1.00 16.36  ? 589  LYS A NZ    1 
ATOM   4143  N  N     . GLN A 1  590  ? 218.134 203.058 177.526 1.00 18.73  ? 590  GLN A N     1 
ATOM   4144  C  CA    . GLN A 1  590  ? 219.107 203.188 176.452 1.00 18.73  ? 590  GLN A CA    1 
ATOM   4145  C  C     . GLN A 1  590  ? 219.890 204.492 176.517 1.00 18.73  ? 590  GLN A C     1 
ATOM   4146  O  O     . GLN A 1  590  ? 220.925 204.605 175.856 1.00 18.73  ? 590  GLN A O     1 
ATOM   4147  C  CB    . GLN A 1  590  ? 218.390 203.069 175.112 1.00 18.73  ? 590  GLN A CB    1 
ATOM   4148  C  CG    . GLN A 1  590  ? 219.286 202.777 173.948 1.00 18.73  ? 590  GLN A CG    1 
ATOM   4149  C  CD    . GLN A 1  590  ? 218.557 202.077 172.838 1.00 18.73  ? 590  GLN A CD    1 
ATOM   4150  O  OE1   . GLN A 1  590  ? 217.437 201.615 173.014 1.00 18.73  ? 590  GLN A OE1   1 
ATOM   4151  N  NE2   . GLN A 1  590  ? 219.192 201.985 171.683 1.00 18.73  ? 590  GLN A NE2   1 
ATOM   4152  N  N     . ILE A 1  591  ? 219.432 205.466 177.298 1.00 17.22  ? 591  ILE A N     1 
ATOM   4153  C  CA    . ILE A 1  591  ? 220.115 206.746 177.431 1.00 17.22  ? 591  ILE A CA    1 
ATOM   4154  C  C     . ILE A 1  591  ? 220.780 206.829 178.799 1.00 17.22  ? 591  ILE A C     1 
ATOM   4155  O  O     . ILE A 1  591  ? 221.862 207.415 178.952 1.00 17.22  ? 591  ILE A O     1 
ATOM   4156  C  CB    . ILE A 1  591  ? 219.132 207.903 177.198 1.00 17.22  ? 591  ILE A CB    1 
ATOM   4157  C  CG1   . ILE A 1  591  ? 218.617 207.831 175.763 1.00 17.22  ? 591  ILE A CG1   1 
ATOM   4158  C  CG2   . ILE A 1  591  ? 219.792 209.236 177.468 1.00 17.22  ? 591  ILE A CG2   1 
ATOM   4159  C  CD1   . ILE A 1  591  ? 217.946 209.071 175.295 1.00 17.22  ? 591  ILE A CD1   1 
ATOM   4160  N  N     . PHE A 1  592  ? 220.166 206.212 179.805 1.00 16.64  ? 592  PHE A N     1 
ATOM   4161  C  CA    . PHE A 1  592  ? 220.878 206.104 181.070 1.00 16.64  ? 592  PHE A CA    1 
ATOM   4162  C  C     . PHE A 1  592  ? 222.115 205.228 180.928 1.00 16.64  ? 592  PHE A C     1 
ATOM   4163  O  O     . PHE A 1  592  ? 223.077 205.386 181.687 1.00 16.64  ? 592  PHE A O     1 
ATOM   4164  C  CB    . PHE A 1  592  ? 219.966 205.573 182.165 1.00 16.64  ? 592  PHE A CB    1 
ATOM   4165  C  CG    . PHE A 1  592  ? 220.314 206.093 183.512 1.00 16.64  ? 592  PHE A CG    1 
ATOM   4166  C  CD1   . PHE A 1  592  ? 221.313 205.508 184.251 1.00 16.64  ? 592  PHE A CD1   1 
ATOM   4167  C  CD2   . PHE A 1  592  ? 219.669 207.196 184.024 1.00 16.64  ? 592  PHE A CD2   1 
ATOM   4168  C  CE1   . PHE A 1  592  ? 221.649 205.999 185.484 1.00 16.64  ? 592  PHE A CE1   1 
ATOM   4169  C  CE2   . PHE A 1  592  ? 220.000 207.687 185.258 1.00 16.64  ? 592  PHE A CE2   1 
ATOM   4170  C  CZ    . PHE A 1  592  ? 220.990 207.087 185.989 1.00 16.64  ? 592  PHE A CZ    1 
ATOM   4171  N  N     . SER A 1  593  ? 222.120 204.320 179.955 1.00 16.83  ? 593  SER A N     1 
ATOM   4172  C  CA    . SER A 1  593  ? 223.332 203.571 179.654 1.00 16.83  ? 593  SER A CA    1 
ATOM   4173  C  C     . SER A 1  593  ? 224.440 204.493 179.167 1.00 16.83  ? 593  SER A C     1 
ATOM   4174  O  O     . SER A 1  593  ? 225.615 204.284 179.486 1.00 16.83  ? 593  SER A O     1 
ATOM   4175  C  CB    . SER A 1  593  ? 223.033 202.501 178.616 1.00 16.83  ? 593  SER A CB    1 
ATOM   4176  O  OG    . SER A 1  593  ? 221.973 201.679 179.051 1.00 16.83  ? 593  SER A OG    1 
ATOM   4177  N  N     . LEU A 1  594  ? 224.093 205.503 178.370 1.00 17.25  ? 594  LEU A N     1 
ATOM   4178  C  CA    . LEU A 1  594  ? 225.092 206.479 177.950 1.00 17.25  ? 594  LEU A CA    1 
ATOM   4179  C  C     . LEU A 1  594  ? 225.536 207.352 179.112 1.00 17.25  ? 594  LEU A C     1 
ATOM   4180  O  O     . LEU A 1  594  ? 226.675 207.828 179.128 1.00 17.25  ? 594  LEU A O     1 
ATOM   4181  C  CB    . LEU A 1  594  ? 224.551 207.351 176.821 1.00 17.25  ? 594  LEU A CB    1 
ATOM   4182  C  CG    . LEU A 1  594  ? 224.387 206.676 175.464 1.00 17.25  ? 594  LEU A CG    1 
ATOM   4183  C  CD1   . LEU A 1  594  ? 223.879 207.670 174.457 1.00 17.25  ? 594  LEU A CD1   1 
ATOM   4184  C  CD2   . LEU A 1  594  ? 225.700 206.095 175.007 1.00 17.25  ? 594  LEU A CD2   1 
ATOM   4185  N  N     . ILE A 1  595  ? 224.648 207.594 180.074 1.00 14.54  ? 595  ILE A N     1 
ATOM   4186  C  CA    . ILE A 1  595  ? 225.047 208.371 181.245 1.00 14.54  ? 595  ILE A CA    1 
ATOM   4187  C  C     . ILE A 1  595  ? 226.037 207.593 182.108 1.00 14.54  ? 595  ILE A C     1 
ATOM   4188  O  O     . ILE A 1  595  ? 227.016 208.156 182.607 1.00 14.54  ? 595  ILE A O     1 
ATOM   4189  C  CB    . ILE A 1  595  ? 223.817 208.807 182.056 1.00 14.54  ? 595  ILE A CB    1 
ATOM   4190  C  CG1   . ILE A 1  595  ? 222.987 209.816 181.270 1.00 14.54  ? 595  ILE A CG1   1 
ATOM   4191  C  CG2   . ILE A 1  595  ? 224.246 209.422 183.355 1.00 14.54  ? 595  ILE A CG2   1 
ATOM   4192  C  CD1   . ILE A 1  595  ? 221.766 210.282 182.006 1.00 14.54  ? 595  ILE A CD1   1 
ATOM   4193  N  N     . ILE A 1  596  ? 225.803 206.297 182.300 1.00 17.70  ? 596  ILE A N     1 
ATOM   4194  C  CA    . ILE A 1  596  ? 226.646 205.497 183.206 1.00 17.70  ? 596  ILE A CA    1 
ATOM   4195  C  C     . ILE A 1  596  ? 228.066 205.410 182.654 1.00 17.70  ? 596  ILE A C     1 
ATOM   4196  O  O     . ILE A 1  596  ? 228.249 205.080 181.466 1.00 17.70  ? 596  ILE A O     1 
ATOM   4197  C  CB    . ILE A 1  596  ? 226.049 204.095 183.401 1.00 17.70  ? 596  ILE A CB    1 
ATOM   4198  C  CG1   . ILE A 1  596  ? 224.698 204.186 184.097 1.00 17.70  ? 596  ILE A CG1   1 
ATOM   4199  C  CG2   . ILE A 1  596  ? 226.972 203.231 184.214 1.00 17.70  ? 596  ILE A CG2   1 
ATOM   4200  C  CD1   . ILE A 1  596  ? 224.045 202.860 184.307 1.00 17.70  ? 596  ILE A CD1   1 
ATOM   4201  N  N     . PRO A 1  597  ? 229.097 205.663 183.458 1.00 18.80  ? 597  PRO A N     1 
ATOM   4202  C  CA    . PRO A 1  597  ? 230.461 205.750 182.933 1.00 18.80  ? 597  PRO A CA    1 
ATOM   4203  C  C     . PRO A 1  597  ? 231.194 204.421 182.900 1.00 18.80  ? 597  PRO A C     1 
ATOM   4204  O  O     . PRO A 1  597  ? 230.917 203.501 183.667 1.00 18.80  ? 597  PRO A O     1 
ATOM   4205  C  CB    . PRO A 1  597  ? 231.134 206.695 183.935 1.00 18.80  ? 597  PRO A CB    1 
ATOM   4206  C  CG    . PRO A 1  597  ? 230.502 206.330 185.206 1.00 18.80  ? 597  PRO A CG    1 
ATOM   4207  C  CD    . PRO A 1  597  ? 229.058 206.020 184.885 1.00 18.80  ? 597  PRO A CD    1 
ATOM   4208  N  N     . GLY A 1  598  ? 232.155 204.343 181.987 1.00 21.40  ? 598  GLY A N     1 
ATOM   4209  C  CA    . GLY A 1  598  ? 233.095 203.244 181.935 1.00 21.40  ? 598  GLY A CA    1 
ATOM   4210  C  C     . GLY A 1  598  ? 232.418 201.908 181.728 1.00 21.40  ? 598  GLY A C     1 
ATOM   4211  O  O     . GLY A 1  598  ? 231.401 201.789 181.043 1.00 21.40  ? 598  GLY A O     1 
ATOM   4212  N  N     . HIS A 1  599  ? 232.998 200.877 182.331 1.00 23.74  ? 599  HIS A N     1 
ATOM   4213  C  CA    . HIS A 1  599  ? 232.449 199.523 182.297 1.00 23.74  ? 599  HIS A CA    1 
ATOM   4214  C  C     . HIS A 1  599  ? 232.162 199.110 183.734 1.00 23.74  ? 599  HIS A C     1 
ATOM   4215  O  O     . HIS A 1  599  ? 232.965 198.432 184.374 1.00 23.74  ? 599  HIS A O     1 
ATOM   4216  C  CB    . HIS A 1  599  ? 233.401 198.578 181.623 1.00 23.74  ? 599  HIS A CB    1 
ATOM   4217  C  CG    . HIS A 1  599  ? 233.839 199.027 180.265 1.00 23.74  ? 599  HIS A CG    1 
ATOM   4218  N  ND1   . HIS A 1  599  ? 233.040 198.914 179.149 1.00 23.74  ? 599  HIS A ND1   1 
ATOM   4219  C  CD2   . HIS A 1  599  ? 234.999 199.581 179.842 1.00 23.74  ? 599  HIS A CD2   1 
ATOM   4220  C  CE1   . HIS A 1  599  ? 233.685 199.384 178.098 1.00 23.74  ? 599  HIS A CE1   1 
ATOM   4221  N  NE2   . HIS A 1  599  ? 234.876 199.795 178.491 1.00 23.74  ? 599  HIS A NE2   1 
ATOM   4222  N  N     . ILE A 1  600  ? 230.999 199.508 184.229 1.00 21.86  ? 600  ILE A N     1 
ATOM   4223  C  CA    . ILE A 1  600  ? 230.600 199.282 185.611 1.00 21.86  ? 600  ILE A CA    1 
ATOM   4224  C  C     . ILE A 1  600  ? 229.669 198.083 185.646 1.00 21.86  ? 600  ILE A C     1 
ATOM   4225  O  O     . ILE A 1  600  ? 228.707 198.017 184.875 1.00 21.86  ? 600  ILE A O     1 
ATOM   4226  C  CB    . ILE A 1  600  ? 229.913 200.526 186.198 1.00 21.86  ? 600  ILE A CB    1 
ATOM   4227  C  CG1   . ILE A 1  600  ? 230.885 201.697 186.247 1.00 21.86  ? 600  ILE A CG1   1 
ATOM   4228  C  CG2   . ILE A 1  600  ? 229.376 200.245 187.573 1.00 21.86  ? 600  ILE A CG2   1 
ATOM   4229  C  CD1   . ILE A 1  600  ? 232.179 201.369 186.913 1.00 21.86  ? 600  ILE A CD1   1 
ATOM   4230  N  N     . ASN A 1  601  ? 229.953 197.135 186.528 1.00 22.30  ? 601  ASN A N     1 
ATOM   4231  C  CA    . ASN A 1  601  ? 229.121 195.953 186.703 1.00 22.30  ? 601  ASN A CA    1 
ATOM   4232  C  C     . ASN A 1  601  ? 228.481 196.005 188.083 1.00 22.30  ? 601  ASN A C     1 
ATOM   4233  O  O     . ASN A 1  601  ? 229.182 196.127 189.091 1.00 22.30  ? 601  ASN A O     1 
ATOM   4234  C  CB    . ASN A 1  601  ? 229.946 194.683 186.522 1.00 22.30  ? 601  ASN A CB    1 
ATOM   4235  C  CG    . ASN A 1  601  ? 230.453 194.523 185.106 1.00 22.30  ? 601  ASN A CG    1 
ATOM   4236  O  OD1   . ASN A 1  601  ? 229.717 194.725 184.148 1.00 22.30  ? 601  ASN A OD1   1 
ATOM   4237  N  ND2   . ASN A 1  601  ? 231.715 194.164 184.966 1.00 22.30  ? 601  ASN A ND2   1 
ATOM   4238  N  N     . CYS A 1  602  ? 227.152 195.919 188.127 1.00 21.90  ? 602  CYS A N     1 
ATOM   4239  C  CA    . CYS A 1  602  ? 226.412 196.070 189.370 1.00 21.90  ? 602  CYS A CA    1 
ATOM   4240  C  C     . CYS A 1  602  ? 225.073 195.354 189.263 1.00 21.90  ? 602  CYS A C     1 
ATOM   4241  O  O     . CYS A 1  602  ? 224.545 195.161 188.167 1.00 21.90  ? 602  CYS A O     1 
ATOM   4242  C  CB    . CYS A 1  602  ? 226.193 197.547 189.707 1.00 21.90  ? 602  CYS A CB    1 
ATOM   4243  S  SG    . CYS A 1  602  ? 224.862 197.852 190.874 1.00 21.90  ? 602  CYS A SG    1 
ATOM   4244  N  N     . ILE A 1  603  ? 224.533 194.959 190.417 1.00 23.94  ? 603  ILE A N     1 
ATOM   4245  C  CA    . ILE A 1  603  ? 223.234 194.296 190.519 1.00 23.94  ? 603  ILE A CA    1 
ATOM   4246  C  C     . ILE A 1  603  ? 222.547 194.815 191.775 1.00 23.94  ? 603  ILE A C     1 
ATOM   4247  O  O     . ILE A 1  603  ? 222.984 194.512 192.890 1.00 23.94  ? 603  ILE A O     1 
ATOM   4248  C  CB    . ILE A 1  603  ? 223.348 192.768 190.582 1.00 23.94  ? 603  ILE A CB    1 
ATOM   4249  C  CG1   . ILE A 1  603  ? 223.837 192.192 189.258 1.00 23.94  ? 603  ILE A CG1   1 
ATOM   4250  C  CG2   . ILE A 1  603  ? 222.014 192.163 190.947 1.00 23.94  ? 603  ILE A CG2   1 
ATOM   4251  C  CD1   . ILE A 1  603  ? 223.781 190.685 189.204 1.00 23.94  ? 603  ILE A CD1   1 
ATOM   4252  N  N     . ARG A 1  604  ? 221.471 195.572 191.605 1.00 28.19  ? 604  ARG A N     1 
ATOM   4253  C  CA    . ARG A 1  604  ? 220.693 196.087 192.724 1.00 28.19  ? 604  ARG A CA    1 
ATOM   4254  C  C     . ARG A 1  604  ? 219.282 195.508 192.660 1.00 28.19  ? 604  ARG A C     1 
ATOM   4255  O  O     . ARG A 1  604  ? 219.013 194.557 191.925 1.00 28.19  ? 604  ARG A O     1 
ATOM   4256  C  CB    . ARG A 1  604  ? 220.682 197.616 192.729 1.00 28.19  ? 604  ARG A CB    1 
ATOM   4257  C  CG    . ARG A 1  604  ? 222.017 198.252 193.068 1.00 28.19  ? 604  ARG A CG    1 
ATOM   4258  C  CD    . ARG A 1  604  ? 222.636 197.611 194.297 1.00 28.19  ? 604  ARG A CD    1 
ATOM   4259  N  NE    . ARG A 1  604  ? 221.800 197.756 195.483 1.00 28.19  ? 604  ARG A NE    1 
ATOM   4260  C  CZ    . ARG A 1  604  ? 222.150 198.441 196.566 1.00 28.19  ? 604  ARG A CZ    1 
ATOM   4261  N  NH1   . ARG A 1  604  ? 221.327 198.519 197.599 1.00 28.19  ? 604  ARG A NH1   1 
ATOM   4262  N  NH2   . ARG A 1  604  ? 223.326 199.037 196.619 1.00 28.19  ? 604  ARG A NH2   1 
ATOM   4263  N  N     . THR A 1  605  ? 218.385 196.072 193.461 1.00 31.24  ? 605  THR A N     1 
ATOM   4264  C  CA    . THR A 1  605  ? 217.013 195.583 193.531 1.00 31.24  ? 605  THR A CA    1 
ATOM   4265  C  C     . THR A 1  605  ? 216.079 196.751 193.810 1.00 31.24  ? 605  THR A C     1 
ATOM   4266  O  O     . THR A 1  605  ? 216.328 197.539 194.725 1.00 31.24  ? 605  THR A O     1 
ATOM   4267  C  CB    . THR A 1  605  ? 216.878 194.506 194.613 1.00 31.24  ? 605  THR A CB    1 
ATOM   4268  O  OG1   . THR A 1  605  ? 217.559 193.319 194.192 1.00 31.24  ? 605  THR A OG1   1 
ATOM   4269  C  CG2   . THR A 1  605  ? 215.436 194.177 194.863 1.00 31.24  ? 605  THR A CG2   1 
ATOM   4270  N  N     . HIS A 1  606  ? 215.012 196.856 193.023 1.00 36.47  ? 606  HIS A N     1 
ATOM   4271  C  CA    . HIS A 1  606  ? 214.051 197.935 193.188 1.00 36.47  ? 606  HIS A CA    1 
ATOM   4272  C  C     . HIS A 1  606  ? 213.315 197.791 194.517 1.00 36.47  ? 606  HIS A C     1 
ATOM   4273  O  O     . HIS A 1  606  ? 213.306 196.729 195.143 1.00 36.47  ? 606  HIS A O     1 
ATOM   4274  C  CB    . HIS A 1  606  ? 213.063 197.946 192.020 1.00 36.47  ? 606  HIS A CB    1 
ATOM   4275  C  CG    . HIS A 1  606  ? 212.175 199.151 191.983 1.00 36.47  ? 606  HIS A CG    1 
ATOM   4276  N  ND1   . HIS A 1  606  ? 212.634 200.426 192.229 1.00 36.47  ? 606  HIS A ND1   1 
ATOM   4277  C  CD2   . HIS A 1  606  ? 210.853 199.275 191.718 1.00 36.47  ? 606  HIS A CD2   1 
ATOM   4278  C  CE1   . HIS A 1  606  ? 211.634 201.281 192.122 1.00 36.47  ? 606  HIS A CE1   1 
ATOM   4279  N  NE2   . HIS A 1  606  ? 210.542 200.609 191.814 1.00 36.47  ? 606  HIS A NE2   1 
ATOM   4280  N  N     . SER A 1  607  ? 212.695 198.886 194.952 1.00 42.31  ? 607  SER A N     1 
ATOM   4281  C  CA    . SER A 1  607  ? 212.061 198.924 196.263 1.00 42.31  ? 607  SER A CA    1 
ATOM   4282  C  C     . SER A 1  607  ? 210.697 198.249 196.294 1.00 42.31  ? 607  SER A C     1 
ATOM   4283  O  O     . SER A 1  607  ? 210.115 198.128 197.376 1.00 42.31  ? 607  SER A O     1 
ATOM   4284  C  CB    . SER A 1  607  ? 211.930 200.370 196.743 1.00 42.31  ? 607  SER A CB    1 
ATOM   4285  O  OG    . SER A 1  607  ? 211.079 201.117 195.899 1.00 42.31  ? 607  SER A OG    1 
ATOM   4286  N  N     . THR A 1  608  ? 210.169 197.815 195.150 1.00 45.92  ? 608  THR A N     1 
ATOM   4287  C  CA    . THR A 1  608  ? 208.914 197.073 195.100 1.00 45.92  ? 608  THR A CA    1 
ATOM   4288  C  C     . THR A 1  608  ? 209.121 195.678 194.520 1.00 45.92  ? 608  THR A C     1 
ATOM   4289  O  O     . THR A 1  608  ? 208.220 195.113 193.902 1.00 45.92  ? 608  THR A O     1 
ATOM   4290  C  CB    . THR A 1  608  ? 207.858 197.832 194.301 1.00 45.92  ? 608  THR A CB    1 
ATOM   4291  O  OG1   . THR A 1  608  ? 208.350 198.099 192.984 1.00 45.92  ? 608  THR A OG1   1 
ATOM   4292  C  CG2   . THR A 1  608  ? 207.519 199.141 194.978 1.00 45.92  ? 608  THR A CG2   1 
ATOM   4293  N  N     . HIS A 1  609  ? 210.307 195.121 194.710 1.00 53.99  ? 609  HIS A N     1 
ATOM   4294  C  CA    . HIS A 1  609  ? 210.614 193.784 194.224 1.00 53.99  ? 609  HIS A CA    1 
ATOM   4295  C  C     . HIS A 1  609  ? 209.993 192.747 195.150 1.00 53.99  ? 609  HIS A C     1 
ATOM   4296  O  O     . HIS A 1  609  ? 210.254 192.776 196.357 1.00 53.99  ? 609  HIS A O     1 
ATOM   4297  C  CB    . HIS A 1  609  ? 212.120 193.599 194.155 1.00 53.99  ? 609  HIS A CB    1 
ATOM   4298  C  CG    . HIS A 1  609  ? 212.555 192.281 193.597 1.00 53.99  ? 609  HIS A CG    1 
ATOM   4299  N  ND1   . HIS A 1  609  ? 212.084 191.786 192.402 1.00 53.99  ? 609  HIS A ND1   1 
ATOM   4300  C  CD2   . HIS A 1  609  ? 213.440 191.368 194.060 1.00 53.99  ? 609  HIS A CD2   1 
ATOM   4301  C  CE1   . HIS A 1  609  ? 212.650 190.616 192.160 1.00 53.99  ? 609  HIS A CE1   1 
ATOM   4302  N  NE2   . HIS A 1  609  ? 213.477 190.341 193.150 1.00 53.99  ? 609  HIS A NE2   1 
ATOM   4303  N  N     . PRO A 1  610  ? 209.175 191.826 194.641 1.00 63.67  ? 610  PRO A N     1 
ATOM   4304  C  CA    . PRO A 1  610  ? 208.504 190.866 195.529 1.00 63.67  ? 610  PRO A CA    1 
ATOM   4305  C  C     . PRO A 1  610  ? 209.433 189.789 196.067 1.00 63.67  ? 610  PRO A C     1 
ATOM   4306  O  O     . PRO A 1  610  ? 210.632 189.775 195.774 1.00 63.67  ? 610  PRO A O     1 
ATOM   4307  C  CB    . PRO A 1  610  ? 207.418 190.270 194.629 1.00 63.67  ? 610  PRO A CB    1 
ATOM   4308  C  CG    . PRO A 1  610  ? 207.967 190.388 193.266 1.00 63.67  ? 610  PRO A CG    1 
ATOM   4309  C  CD    . PRO A 1  610  ? 208.753 191.665 193.242 1.00 63.67  ? 610  PRO A CD    1 
ATOM   4310  N  N     . ASP A 1  611  ? 208.878 188.881 196.864 1.00 79.50  ? 611  ASP A N     1 
ATOM   4311  C  CA    . ASP A 1  611  ? 209.633 187.802 197.483 1.00 79.50  ? 611  ASP A CA    1 
ATOM   4312  C  C     . ASP A 1  611  ? 209.453 186.471 196.766 1.00 79.50  ? 611  ASP A C     1 
ATOM   4313  O  O     . ASP A 1  611  ? 209.847 185.431 197.301 1.00 79.50  ? 611  ASP A O     1 
ATOM   4314  C  CB    . ASP A 1  611  ? 209.236 187.667 198.951 1.00 79.50  ? 611  ASP A CB    1 
ATOM   4315  C  CG    . ASP A 1  611  ? 209.386 188.968 199.711 1.00 79.50  ? 611  ASP A CG    1 
ATOM   4316  O  OD1   . ASP A 1  611  ? 210.313 189.740 199.386 1.00 79.50  ? 611  ASP A OD1   1 
ATOM   4317  O  OD2   . ASP A 1  611  ? 208.576 189.224 200.627 1.00 79.50  ? 611  ASP A OD2   1 
ATOM   4318  N  N     . ASP A 1  612  ? 208.860 186.479 195.573 1.00 75.95  ? 612  ASP A N     1 
ATOM   4319  C  CA    . ASP A 1  612  ? 208.676 185.268 194.790 1.00 75.95  ? 612  ASP A CA    1 
ATOM   4320  C  C     . ASP A 1  612  ? 209.459 185.254 193.487 1.00 75.95  ? 612  ASP A C     1 
ATOM   4321  O  O     . ASP A 1  612  ? 209.757 184.168 192.982 1.00 75.95  ? 612  ASP A O     1 
ATOM   4322  C  CB    . ASP A 1  612  ? 207.188 185.063 194.470 1.00 75.95  ? 612  ASP A CB    1 
ATOM   4323  C  CG    . ASP A 1  612  ? 206.392 184.604 195.673 1.00 75.95  ? 612  ASP A CG    1 
ATOM   4324  O  OD1   . ASP A 1  612  ? 206.854 183.683 196.375 1.00 75.95  ? 612  ASP A OD1   1 
ATOM   4325  O  OD2   . ASP A 1  612  ? 205.303 185.165 195.914 1.00 75.95  ? 612  ASP A OD2   1 
ATOM   4326  N  N     . GLU A 1  613  ? 209.797 186.422 192.932 1.00 63.81  ? 613  GLU A N     1 
ATOM   4327  C  CA    . GLU A 1  613  ? 210.523 186.450 191.668 1.00 63.81  ? 613  GLU A CA    1 
ATOM   4328  C  C     . GLU A 1  613  ? 211.882 185.777 191.798 1.00 63.81  ? 613  GLU A C     1 
ATOM   4329  O  O     . GLU A 1  613  ? 212.287 185.006 190.922 1.00 63.81  ? 613  GLU A O     1 
ATOM   4330  C  CB    . GLU A 1  613  ? 210.688 187.888 191.179 1.00 63.81  ? 613  GLU A CB    1 
ATOM   4331  C  CG    . GLU A 1  613  ? 209.449 188.491 190.543 1.00 63.81  ? 613  GLU A CG    1 
ATOM   4332  C  CD    . GLU A 1  613  ? 209.705 189.873 189.964 1.00 63.81  ? 613  GLU A CD    1 
ATOM   4333  O  OE1   . GLU A 1  613  ? 210.883 190.222 189.753 1.00 63.81  ? 613  GLU A OE1   1 
ATOM   4334  O  OE2   . GLU A 1  613  ? 208.728 190.612 189.720 1.00 63.81  ? 613  GLU A OE2   1 
ATOM   4335  N  N     . ASP A 1  614  ? 212.598 186.050 192.888 1.00 65.44  ? 614  ASP A N     1 
ATOM   4336  C  CA    . ASP A 1  614  ? 213.913 185.451 193.073 1.00 65.44  ? 614  ASP A CA    1 
ATOM   4337  C  C     . ASP A 1  614  ? 213.845 183.946 193.282 1.00 65.44  ? 614  ASP A C     1 
ATOM   4338  O  O     . ASP A 1  614  ? 214.858 183.264 193.102 1.00 65.44  ? 614  ASP A O     1 
ATOM   4339  C  CB    . ASP A 1  614  ? 214.630 186.103 194.254 1.00 65.44  ? 614  ASP A CB    1 
ATOM   4340  C  CG    . ASP A 1  614  ? 215.275 187.421 193.888 1.00 65.44  ? 614  ASP A CG    1 
ATOM   4341  O  OD1   . ASP A 1  614  ? 215.647 187.596 192.710 1.00 65.44  ? 614  ASP A OD1   1 
ATOM   4342  O  OD2   . ASP A 1  614  ? 215.420 188.282 194.782 1.00 65.44  ? 614  ASP A OD2   1 
ATOM   4343  N  N     . SER A 1  615  ? 212.682 183.412 193.655 1.00 68.34  ? 615  SER A N     1 
ATOM   4344  C  CA    . SER A 1  615  ? 212.544 181.995 193.970 1.00 68.34  ? 615  SER A CA    1 
ATOM   4345  C  C     . SER A 1  615  ? 211.944 181.205 192.812 1.00 68.34  ? 615  SER A C     1 
ATOM   4346  O  O     . SER A 1  615  ? 212.564 180.263 192.312 1.00 68.34  ? 615  SER A O     1 
ATOM   4347  C  CB    . SER A 1  615  ? 211.692 181.823 195.236 1.00 68.34  ? 615  SER A CB    1 
ATOM   4348  O  OG    . SER A 1  615  ? 211.494 180.455 195.543 1.00 68.34  ? 615  SER A OG    1 
ATOM   4349  N  N     . GLY A 1  616  ? 210.747 181.579 192.370 1.00 62.19  ? 616  GLY A N     1 
ATOM   4350  C  CA    . GLY A 1  616  ? 210.059 180.852 191.331 1.00 62.19  ? 616  GLY A CA    1 
ATOM   4351  C  C     . GLY A 1  616  ? 210.667 181.095 189.968 1.00 62.19  ? 616  GLY A C     1 
ATOM   4352  O  O     . GLY A 1  616  ? 211.824 181.508 189.847 1.00 62.19  ? 616  GLY A O     1 
ATOM   4353  N  N     . PRO A 1  617  ? 209.905 180.841 188.909 1.00 54.60  ? 617  PRO A N     1 
ATOM   4354  C  CA    . PRO A 1  617  ? 210.421 181.112 187.564 1.00 54.60  ? 617  PRO A CA    1 
ATOM   4355  C  C     . PRO A 1  617  ? 210.521 182.603 187.305 1.00 54.60  ? 617  PRO A C     1 
ATOM   4356  O  O     . PRO A 1  617  ? 210.207 183.412 188.184 1.00 54.60  ? 617  PRO A O     1 
ATOM   4357  C  CB    . PRO A 1  617  ? 209.393 180.438 186.649 1.00 54.60  ? 617  PRO A CB    1 
ATOM   4358  C  CG    . PRO A 1  617  ? 208.142 180.449 187.438 1.00 54.60  ? 617  PRO A CG    1 
ATOM   4359  C  CD    . PRO A 1  617  ? 208.545 180.278 188.874 1.00 54.60  ? 617  PRO A CD    1 
ATOM   4360  N  N     . TYR A 1  618  ? 210.962 182.976 186.104 1.00 46.18  ? 618  TYR A N     1 
ATOM   4361  C  CA    . TYR A 1  618  ? 211.146 184.375 185.721 1.00 46.18  ? 618  TYR A CA    1 
ATOM   4362  C  C     . TYR A 1  618  ? 212.130 185.079 186.649 1.00 46.18  ? 618  TYR A C     1 
ATOM   4363  O  O     . TYR A 1  618  ? 211.985 186.269 186.935 1.00 46.18  ? 618  TYR A O     1 
ATOM   4364  C  CB    . TYR A 1  618  ? 209.815 185.133 185.686 1.00 46.18  ? 618  TYR A CB    1 
ATOM   4365  C  CG    . TYR A 1  618  ? 208.686 184.393 185.005 1.00 46.18  ? 618  TYR A CG    1 
ATOM   4366  C  CD1   . TYR A 1  618  ? 208.928 183.524 183.954 1.00 46.18  ? 618  TYR A CD1   1 
ATOM   4367  C  CD2   . TYR A 1  618  ? 207.375 184.563 185.419 1.00 46.18  ? 618  TYR A CD2   1 
ATOM   4368  C  CE1   . TYR A 1  618  ? 207.899 182.846 183.339 1.00 46.18  ? 618  TYR A CE1   1 
ATOM   4369  C  CE2   . TYR A 1  618  ? 206.342 183.889 184.808 1.00 46.18  ? 618  TYR A CE2   1 
ATOM   4370  C  CZ    . TYR A 1  618  ? 206.609 183.035 183.769 1.00 46.18  ? 618  TYR A CZ    1 
ATOM   4371  O  OH    . TYR A 1  618  ? 205.581 182.363 183.158 1.00 46.18  ? 618  TYR A OH    1 
ATOM   4372  N  N     . LYS A 1  619  ? 213.131 184.341 187.138 1.00 47.83  ? 619  LYS A N     1 
ATOM   4373  C  CA    . LYS A 1  619  ? 214.156 184.949 187.980 1.00 47.83  ? 619  LYS A CA    1 
ATOM   4374  C  C     . LYS A 1  619  ? 214.906 186.033 187.227 1.00 47.83  ? 619  LYS A C     1 
ATOM   4375  O  O     . LYS A 1  619  ? 215.149 187.118 187.766 1.00 47.83  ? 619  LYS A O     1 
ATOM   4376  C  CB    . LYS A 1  619  ? 215.140 183.886 188.466 1.00 47.83  ? 619  LYS A CB    1 
ATOM   4377  C  CG    . LYS A 1  619  ? 214.577 182.885 189.444 1.00 47.83  ? 619  LYS A CG    1 
ATOM   4378  C  CD    . LYS A 1  619  ? 215.545 181.732 189.653 1.00 47.83  ? 619  LYS A CD    1 
ATOM   4379  C  CE    . LYS A 1  619  ? 216.948 182.234 189.952 1.00 47.83  ? 619  LYS A CE    1 
ATOM   4380  N  NZ    . LYS A 1  619  ? 216.988 183.107 191.157 1.00 47.83  ? 619  LYS A NZ    1 
ATOM   4381  N  N     . HIS A 1  620  ? 215.283 185.755 185.984 1.00 37.72  ? 620  HIS A N     1 
ATOM   4382  C  CA    . HIS A 1  620  ? 216.036 186.681 185.156 1.00 37.72  ? 620  HIS A CA    1 
ATOM   4383  C  C     . HIS A 1  620  ? 215.159 187.402 184.147 1.00 37.72  ? 620  HIS A C     1 
ATOM   4384  O  O     . HIS A 1  620  ? 215.682 188.055 183.241 1.00 37.72  ? 620  HIS A O     1 
ATOM   4385  C  CB    . HIS A 1  620  ? 217.160 185.938 184.441 1.00 37.72  ? 620  HIS A CB    1 
ATOM   4386  C  CG    . HIS A 1  620  ? 217.889 184.967 185.315 1.00 37.72  ? 620  HIS A CG    1 
ATOM   4387  N  ND1   . HIS A 1  620  ? 218.953 185.334 186.110 1.00 37.72  ? 620  HIS A ND1   1 
ATOM   4388  C  CD2   . HIS A 1  620  ? 217.705 183.642 185.522 1.00 37.72  ? 620  HIS A CD2   1 
ATOM   4389  C  CE1   . HIS A 1  620  ? 219.394 184.277 186.766 1.00 37.72  ? 620  HIS A CE1   1 
ATOM   4390  N  NE2   . HIS A 1  620  ? 218.654 183.238 186.428 1.00 37.72  ? 620  HIS A NE2   1 
ATOM   4391  N  N     . ILE A 1  621  ? 213.840 187.293 184.277 1.00 31.69  ? 621  ILE A N     1 
ATOM   4392  C  CA    . ILE A 1  621  ? 212.923 187.967 183.380 1.00 31.69  ? 621  ILE A CA    1 
ATOM   4393  C  C     . ILE A 1  621  ? 212.116 189.058 184.080 1.00 31.69  ? 621  ILE A C     1 
ATOM   4394  O  O     . ILE A 1  621  ? 211.806 190.075 183.452 1.00 31.69  ? 621  ILE A O     1 
ATOM   4395  C  CB    . ILE A 1  621  ? 211.998 186.937 182.700 1.00 31.69  ? 621  ILE A CB    1 
ATOM   4396  C  CG1   . ILE A 1  621  ? 212.729 186.251 181.556 1.00 31.69  ? 621  ILE A CG1   1 
ATOM   4397  C  CG2   . ILE A 1  621  ? 210.778 187.583 182.139 1.00 31.69  ? 621  ILE A CG2   1 
ATOM   4398  C  CD1   . ILE A 1  621  ? 212.953 187.144 180.371 1.00 31.69  ? 621  ILE A CD1   1 
ATOM   4399  N  N     . SER A 1  622  ? 211.806 188.903 185.369 1.00 34.93  ? 622  SER A N     1 
ATOM   4400  C  CA    . SER A 1  622  ? 211.316 189.993 186.211 1.00 34.93  ? 622  SER A CA    1 
ATOM   4401  C  C     . SER A 1  622  ? 210.129 190.728 185.601 1.00 34.93  ? 622  SER A C     1 
ATOM   4402  O  O     . SER A 1  622  ? 210.307 191.814 185.039 1.00 34.93  ? 622  SER A O     1 
ATOM   4403  C  CB    . SER A 1  622  ? 212.436 190.990 186.497 1.00 34.93  ? 622  SER A CB    1 
ATOM   4404  O  OG    . SER A 1  622  ? 212.758 191.737 185.340 1.00 34.93  ? 622  SER A OG    1 
ATOM   4405  N  N     . PRO A 1  623  ? 208.920 190.173 185.677 1.00 35.51  ? 623  PRO A N     1 
ATOM   4406  C  CA    . PRO A 1  623  ? 207.771 190.801 185.001 1.00 35.51  ? 623  PRO A CA    1 
ATOM   4407  C  C     . PRO A 1  623  ? 207.562 192.265 185.342 1.00 35.51  ? 623  PRO A C     1 
ATOM   4408  O  O     . PRO A 1  623  ? 207.157 193.040 184.470 1.00 35.51  ? 623  PRO A O     1 
ATOM   4409  C  CB    . PRO A 1  623  ? 206.588 189.952 185.477 1.00 35.51  ? 623  PRO A CB    1 
ATOM   4410  C  CG    . PRO A 1  623  ? 207.186 188.652 185.874 1.00 35.51  ? 623  PRO A CG    1 
ATOM   4411  C  CD    . PRO A 1  623  ? 208.528 188.975 186.433 1.00 35.51  ? 623  PRO A CD    1 
ATOM   4412  N  N     . GLY A 1  624  ? 207.823 192.672 186.577 1.00 35.54  ? 624  GLY A N     1 
ATOM   4413  C  CA    . GLY A 1  624  ? 207.636 194.041 187.001 1.00 35.54  ? 624  GLY A CA    1 
ATOM   4414  C  C     . GLY A 1  624  ? 208.817 194.958 186.784 1.00 35.54  ? 624  GLY A C     1 
ATOM   4415  O  O     . GLY A 1  624  ? 208.787 196.099 187.251 1.00 35.54  ? 624  GLY A O     1 
ATOM   4416  N  N     . ASP A 1  625  ? 209.866 194.483 186.114 1.00 31.22  ? 625  ASP A N     1 
ATOM   4417  C  CA    . ASP A 1  625  ? 211.033 195.290 185.751 1.00 31.22  ? 625  ASP A CA    1 
ATOM   4418  C  C     . ASP A 1  625  ? 211.845 195.725 186.965 1.00 31.22  ? 625  ASP A C     1 
ATOM   4419  O  O     . ASP A 1  625  ? 212.422 196.811 186.977 1.00 31.22  ? 625  ASP A O     1 
ATOM   4420  C  CB    . ASP A 1  625  ? 210.635 196.512 184.921 1.00 31.22  ? 625  ASP A CB    1 
ATOM   4421  C  CG    . ASP A 1  625  ? 211.767 197.017 184.058 1.00 31.22  ? 625  ASP A CG    1 
ATOM   4422  O  OD1   . ASP A 1  625  ? 212.796 196.318 183.964 1.00 31.22  ? 625  ASP A OD1   1 
ATOM   4423  O  OD2   . ASP A 1  625  ? 211.631 198.109 183.473 1.00 31.22  ? 625  ASP A OD2   1 
ATOM   4424  N  N     . THR A 1  626  ? 211.908 194.894 187.995 1.00 33.80  ? 626  THR A N     1 
ATOM   4425  C  CA    . THR A 1  626  ? 212.832 195.124 189.092 1.00 33.80  ? 626  THR A CA    1 
ATOM   4426  C  C     . THR A 1  626  ? 214.142 194.396 188.790 1.00 33.80  ? 626  THR A C     1 
ATOM   4427  O  O     . THR A 1  626  ? 214.405 194.004 187.651 1.00 33.80  ? 626  THR A O     1 
ATOM   4428  C  CB    . THR A 1  626  ? 212.220 194.686 190.418 1.00 33.80  ? 626  THR A CB    1 
ATOM   4429  O  OG1   . THR A 1  626  ? 212.397 193.278 190.583 1.00 33.80  ? 626  THR A OG1   1 
ATOM   4430  C  CG2   . THR A 1  626  ? 210.741 195.013 190.440 1.00 33.80  ? 626  THR A CG2   1 
ATOM   4431  N  N     . LYS A 1  627  ? 214.990 194.228 189.803 1.00 28.97  ? 627  LYS A N     1 
ATOM   4432  C  CA    . LYS A 1  627  ? 216.287 193.566 189.658 1.00 28.97  ? 627  LYS A CA    1 
ATOM   4433  C  C     . LYS A 1  627  ? 217.166 194.301 188.640 1.00 28.97  ? 627  LYS A C     1 
ATOM   4434  O  O     . LYS A 1  627  ? 217.436 193.822 187.542 1.00 28.97  ? 627  LYS A O     1 
ATOM   4435  C  CB    . LYS A 1  627  ? 216.121 192.091 189.277 1.00 28.97  ? 627  LYS A CB    1 
ATOM   4436  C  CG    . LYS A 1  627  ? 217.405 191.282 189.389 1.00 28.97  ? 627  LYS A CG    1 
ATOM   4437  C  CD    . LYS A 1  627  ? 217.310 189.983 188.608 1.00 28.97  ? 627  LYS A CD    1 
ATOM   4438  C  CE    . LYS A 1  627  ? 218.622 189.213 188.641 1.00 28.97  ? 627  LYS A CE    1 
ATOM   4439  N  NZ    . LYS A 1  627  ? 218.925 188.677 189.995 1.00 28.97  ? 627  LYS A NZ    1 
ATOM   4440  N  N     . VAL A 1  628  ? 217.574 195.507 189.036 1.00 23.38  ? 628  VAL A N     1 
ATOM   4441  C  CA    . VAL A 1  628  ? 218.501 196.296 188.233 1.00 23.38  ? 628  VAL A CA    1 
ATOM   4442  C  C     . VAL A 1  628  ? 219.752 195.489 187.930 1.00 23.38  ? 628  VAL A C     1 
ATOM   4443  O  O     . VAL A 1  628  ? 220.334 194.857 188.817 1.00 23.38  ? 628  VAL A O     1 
ATOM   4444  C  CB    . VAL A 1  628  ? 218.857 197.594 188.967 1.00 23.38  ? 628  VAL A CB    1 
ATOM   4445  C  CG1   . VAL A 1  628  ? 219.768 198.449 188.119 1.00 23.38  ? 628  VAL A CG1   1 
ATOM   4446  C  CG2   . VAL A 1  628  ? 217.607 198.346 189.340 1.00 23.38  ? 628  VAL A CG2   1 
ATOM   4447  N  N     . VAL A 1  629  ? 220.168 195.500 186.667 1.00 18.10  ? 629  VAL A N     1 
ATOM   4448  C  CA    . VAL A 1  629  ? 221.400 194.856 186.230 1.00 18.10  ? 629  VAL A CA    1 
ATOM   4449  C  C     . VAL A 1  629  ? 222.152 195.833 185.342 1.00 18.10  ? 629  VAL A C     1 
ATOM   4450  O  O     . VAL A 1  629  ? 221.596 196.335 184.361 1.00 18.10  ? 629  VAL A O     1 
ATOM   4451  C  CB    . VAL A 1  629  ? 221.132 193.547 185.473 1.00 18.10  ? 629  VAL A CB    1 
ATOM   4452  C  CG1   . VAL A 1  629  ? 222.411 193.012 184.879 1.00 18.10  ? 629  VAL A CG1   1 
ATOM   4453  C  CG2   . VAL A 1  629  ? 220.524 192.532 186.396 1.00 18.10  ? 629  VAL A CG2   1 
ATOM   4454  N  N     . VAL A 1  630  ? 223.407 196.102 185.678 1.00 19.23  ? 630  VAL A N     1 
ATOM   4455  C  CA    . VAL A 1  630  ? 224.279 196.938 184.865 1.00 19.23  ? 630  VAL A CA    1 
ATOM   4456  C  C     . VAL A 1  630  ? 225.481 196.089 184.484 1.00 19.23  ? 630  VAL A C     1 
ATOM   4457  O  O     . VAL A 1  630  ? 226.266 195.694 185.353 1.00 19.23  ? 630  VAL A O     1 
ATOM   4458  C  CB    . VAL A 1  630  ? 224.714 198.210 185.601 1.00 19.23  ? 630  VAL A CB    1 
ATOM   4459  C  CG1   . VAL A 1  630  ? 225.622 199.034 184.730 1.00 19.23  ? 630  VAL A CG1   1 
ATOM   4460  C  CG2   . VAL A 1  630  ? 223.510 199.017 186.010 1.00 19.23  ? 630  VAL A CG2   1 
ATOM   4461  N  N     . GLU A 1  631  ? 225.621 195.793 183.196 1.00 22.56  ? 631  GLU A N     1 
ATOM   4462  C  CA    . GLU A 1  631  ? 226.755 195.044 182.677 1.00 22.56  ? 631  GLU A CA    1 
ATOM   4463  C  C     . GLU A 1  631  ? 227.495 195.896 181.664 1.00 22.56  ? 631  GLU A C     1 
ATOM   4464  O  O     . GLU A 1  631  ? 226.884 196.421 180.731 1.00 22.56  ? 631  GLU A O     1 
ATOM   4465  C  CB    . GLU A 1  631  ? 226.316 193.739 182.018 1.00 22.56  ? 631  GLU A CB    1 
ATOM   4466  C  CG    . GLU A 1  631  ? 225.804 192.687 182.964 1.00 22.56  ? 631  GLU A CG    1 
ATOM   4467  C  CD    . GLU A 1  631  ? 225.615 191.350 182.278 1.00 22.56  ? 631  GLU A CD    1 
ATOM   4468  O  OE1   . GLU A 1  631  ? 226.321 191.091 181.283 1.00 22.56  ? 631  GLU A OE1   1 
ATOM   4469  O  OE2   . GLU A 1  631  ? 224.762 190.559 182.730 1.00 22.56  ? 631  GLU A OE2   1 
ATOM   4470  N  N     . ASN A 1  632  ? 228.807 196.018 181.841 1.00 22.57  ? 632  ASN A N     1 
ATOM   4471  C  CA    . ASN A 1  632  ? 229.666 196.757 180.921 1.00 22.57  ? 632  ASN A CA    1 
ATOM   4472  C  C     . ASN A 1  632  ? 229.245 198.216 180.792 1.00 22.57  ? 632  ASN A C     1 
ATOM   4473  O  O     . ASN A 1  632  ? 229.444 198.838 179.749 1.00 22.57  ? 632  ASN A O     1 
ATOM   4474  C  CB    . ASN A 1  632  ? 229.700 196.091 179.547 1.00 22.57  ? 632  ASN A CB    1 
ATOM   4475  C  CG    . ASN A 1  632  ? 231.053 195.525 179.214 1.00 22.57  ? 632  ASN A CG    1 
ATOM   4476  O  OD1   . ASN A 1  632  ? 231.898 195.354 180.087 1.00 22.57  ? 632  ASN A OD1   1 
ATOM   4477  N  ND2   . ASN A 1  632  ? 231.270 195.233 177.941 1.00 22.57  ? 632  ASN A ND2   1 
ATOM   4478  N  N     . GLY A 1  633  ? 228.670 198.781 181.847 1.00 20.86  ? 633  GLY A N     1 
ATOM   4479  C  CA    . GLY A 1  633  ? 228.243 200.161 181.796 1.00 20.86  ? 633  GLY A CA    1 
ATOM   4480  C  C     . GLY A 1  633  ? 226.961 200.403 181.044 1.00 20.86  ? 633  GLY A C     1 
ATOM   4481  O  O     . GLY A 1  633  ? 226.752 201.512 180.547 1.00 20.86  ? 633  GLY A O     1 
ATOM   4482  N  N     . GLU A 1  634  ? 226.099 199.396 180.927 1.00 20.36  ? 634  GLU A N     1 
ATOM   4483  C  CA    . GLU A 1  634  ? 224.825 199.516 180.234 1.00 20.36  ? 634  GLU A CA    1 
ATOM   4484  C  C     . GLU A 1  634  ? 223.710 199.036 181.144 1.00 20.36  ? 634  GLU A C     1 
ATOM   4485  O  O     . GLU A 1  634  ? 223.804 197.951 181.722 1.00 20.36  ? 634  GLU A O     1 
ATOM   4486  C  CB    . GLU A 1  634  ? 224.815 198.701 178.942 1.00 20.36  ? 634  GLU A CB    1 
ATOM   4487  C  CG    . GLU A 1  634  ? 225.853 199.124 177.941 1.00 20.36  ? 634  GLU A CG    1 
ATOM   4488  C  CD    . GLU A 1  634  ? 225.825 198.274 176.700 1.00 20.36  ? 634  GLU A CD    1 
ATOM   4489  O  OE1   . GLU A 1  634  ? 224.890 197.462 176.564 1.00 20.36  ? 634  GLU A OE1   1 
ATOM   4490  O  OE2   . GLU A 1  634  ? 226.735 198.417 175.861 1.00 20.36  ? 634  GLU A OE2   1 
ATOM   4491  N  N     . LEU A 1  635  ? 222.652 199.829 181.255 1.00 14.88  ? 635  LEU A N     1 
ATOM   4492  C  CA    . LEU A 1  635  ? 221.500 199.467 182.077 1.00 14.88  ? 635  LEU A CA    1 
ATOM   4493  C  C     . LEU A 1  635  ? 220.666 198.464 181.297 1.00 14.88  ? 635  LEU A C     1 
ATOM   4494  O  O     . LEU A 1  635  ? 219.818 198.824 180.483 1.00 14.88  ? 635  LEU A O     1 
ATOM   4495  C  CB    . LEU A 1  635  ? 220.701 200.706 182.448 1.00 14.88  ? 635  LEU A CB    1 
ATOM   4496  C  CG    . LEU A 1  635  ? 219.552 200.558 183.433 1.00 14.88  ? 635  LEU A CG    1 
ATOM   4497  C  CD1   . LEU A 1  635  ? 220.014 199.873 184.681 1.00 14.88  ? 635  LEU A CD1   1 
ATOM   4498  C  CD2   . LEU A 1  635  ? 219.032 201.922 183.766 1.00 14.88  ? 635  LEU A CD2   1 
ATOM   4499  N  N     . ILE A 1  636  ? 220.927 197.179 181.538 1.00 20.19  ? 636  ILE A N     1 
ATOM   4500  C  CA    . ILE A 1  636  ? 220.234 196.126 180.805 1.00 20.19  ? 636  ILE A CA    1 
ATOM   4501  C  C     . ILE A 1  636  ? 218.775 196.036 181.230 1.00 20.19  ? 636  ILE A C     1 
ATOM   4502  O  O     . ILE A 1  636  ? 217.879 195.905 180.389 1.00 20.19  ? 636  ILE A O     1 
ATOM   4503  C  CB    . ILE A 1  636  ? 220.963 194.785 180.987 1.00 20.19  ? 636  ILE A CB    1 
ATOM   4504  C  CG1   . ILE A 1  636  ? 222.229 194.754 180.143 1.00 20.19  ? 636  ILE A CG1   1 
ATOM   4505  C  CG2   . ILE A 1  636  ? 220.069 193.637 180.603 1.00 20.19  ? 636  ILE A CG2   1 
ATOM   4506  C  CD1   . ILE A 1  636  ? 222.901 193.414 180.135 1.00 20.19  ? 636  ILE A CD1   1 
ATOM   4507  N  N     . MET A 1  637  ? 218.509 196.099 182.529 1.00 18.60  ? 637  MET A N     1 
ATOM   4508  C  CA    . MET A 1  637  ? 217.155 195.939 183.036 1.00 18.60  ? 637  MET A CA    1 
ATOM   4509  C  C     . MET A 1  637  ? 217.065 196.598 184.401 1.00 18.60  ? 637  MET A C     1 
ATOM   4510  O  O     . MET A 1  637  ? 218.078 196.884 185.038 1.00 18.60  ? 637  MET A O     1 
ATOM   4511  C  CB    . MET A 1  637  ? 216.769 194.463 183.112 1.00 18.60  ? 637  MET A CB    1 
ATOM   4512  C  CG    . MET A 1  637  ? 217.890 193.567 183.599 1.00 18.60  ? 637  MET A CG    1 
ATOM   4513  S  SD    . MET A 1  637  ? 217.514 191.814 183.504 1.00 18.60  ? 637  MET A SD    1 
ATOM   4514  C  CE    . MET A 1  637  ? 216.230 191.688 184.737 1.00 18.60  ? 637  MET A CE    1 
ATOM   4515  N  N     . GLY A 1  638  ? 215.840 196.840 184.841 1.00 22.39  ? 638  GLY A N     1 
ATOM   4516  C  CA    . GLY A 1  638  ? 215.600 197.329 186.180 1.00 22.39  ? 638  GLY A CA    1 
ATOM   4517  C  C     . GLY A 1  638  ? 215.194 198.793 186.212 1.00 22.39  ? 638  GLY A C     1 
ATOM   4518  O  O     . GLY A 1  638  ? 215.384 199.547 185.259 1.00 22.39  ? 638  GLY A O     1 
ATOM   4519  N  N     . ILE A 1  639  ? 214.624 199.194 187.343 1.00 24.14  ? 639  ILE A N     1 
ATOM   4520  C  CA    . ILE A 1  639  ? 214.168 200.557 187.578 1.00 24.14  ? 639  ILE A CA    1 
ATOM   4521  C  C     . ILE A 1  639  ? 215.050 201.171 188.654 1.00 24.14  ? 639  ILE A C     1 
ATOM   4522  O  O     . ILE A 1  639  ? 215.277 200.556 189.702 1.00 24.14  ? 639  ILE A O     1 
ATOM   4523  C  CB    . ILE A 1  639  ? 212.691 200.595 187.999 1.00 24.14  ? 639  ILE A CB    1 
ATOM   4524  C  CG1   . ILE A 1  639  ? 211.805 199.955 186.937 1.00 24.14  ? 639  ILE A CG1   1 
ATOM   4525  C  CG2   . ILE A 1  639  ? 212.250 202.011 188.223 1.00 24.14  ? 639  ILE A CG2   1 
ATOM   4526  C  CD1   . ILE A 1  639  ? 210.345 199.972 187.291 1.00 24.14  ? 639  ILE A CD1   1 
ATOM   4527  N  N     . LEU A 1  640  ? 215.544 202.378 188.402 1.00 23.71  ? 640  LEU A N     1 
ATOM   4528  C  CA    . LEU A 1  640  ? 216.469 203.035 189.312 1.00 23.71  ? 640  LEU A CA    1 
ATOM   4529  C  C     . LEU A 1  640  ? 215.723 203.884 190.331 1.00 23.71  ? 640  LEU A C     1 
ATOM   4530  O  O     . LEU A 1  640  ? 214.791 204.611 189.989 1.00 23.71  ? 640  LEU A O     1 
ATOM   4531  C  CB    . LEU A 1  640  ? 217.458 203.897 188.533 1.00 23.71  ? 640  LEU A CB    1 
ATOM   4532  C  CG    . LEU A 1  640  ? 218.360 203.088 187.610 1.00 23.71  ? 640  LEU A CG    1 
ATOM   4533  C  CD1   . LEU A 1  640  ? 219.318 203.994 186.911 1.00 23.71  ? 640  LEU A CD1   1 
ATOM   4534  C  CD2   . LEU A 1  640  ? 219.109 202.046 188.396 1.00 23.71  ? 640  LEU A CD2   1 
ATOM   4535  N  N     . CYS A 1  641  ? 216.151 203.794 191.584 1.00 26.90  ? 641  CYS A N     1 
ATOM   4536  C  CA    . CYS A 1  641  ? 215.456 204.446 192.683 1.00 26.90  ? 641  CYS A CA    1 
ATOM   4537  C  C     . CYS A 1  641  ? 216.485 204.823 193.742 1.00 26.90  ? 641  CYS A C     1 
ATOM   4538  O  O     . CYS A 1  641  ? 217.683 204.901 193.462 1.00 26.90  ? 641  CYS A O     1 
ATOM   4539  C  CB    . CYS A 1  641  ? 214.348 203.533 193.230 1.00 26.90  ? 641  CYS A CB    1 
ATOM   4540  S  SG    . CYS A 1  641  ? 214.917 201.921 193.792 1.00 26.90  ? 641  CYS A SG    1 
ATOM   4541  N  N     . LYS A 1  642  ? 216.008 205.078 194.961 1.00 29.51  ? 642  LYS A N     1 
ATOM   4542  C  CA    . LYS A 1  642  ? 216.894 205.420 196.067 1.00 29.51  ? 642  LYS A CA    1 
ATOM   4543  C  C     . LYS A 1  642  ? 217.879 204.302 196.377 1.00 29.51  ? 642  LYS A C     1 
ATOM   4544  O  O     . LYS A 1  642  ? 218.996 204.568 196.828 1.00 29.51  ? 642  LYS A O     1 
ATOM   4545  C  CB    . LYS A 1  642  ? 216.059 205.752 197.300 1.00 29.51  ? 642  LYS A CB    1 
ATOM   4546  C  CG    . LYS A 1  642  ? 216.835 205.908 198.586 1.00 29.51  ? 642  LYS A CG    1 
ATOM   4547  C  CD    . LYS A 1  642  ? 215.889 206.036 199.760 1.00 29.51  ? 642  LYS A CD    1 
ATOM   4548  C  CE    . LYS A 1  642  ? 216.639 206.108 201.073 1.00 29.51  ? 642  LYS A CE    1 
ATOM   4549  N  NZ    . LYS A 1  642  ? 215.705 206.137 202.232 1.00 29.51  ? 642  LYS A NZ    1 
ATOM   4550  N  N     . LYS A 1  643  ? 217.496 203.052 196.138 1.00 31.26  ? 643  LYS A N     1 
ATOM   4551  C  CA    . LYS A 1  643  ? 218.362 201.930 196.474 1.00 31.26  ? 643  LYS A CA    1 
ATOM   4552  C  C     . LYS A 1  643  ? 219.443 201.674 195.435 1.00 31.26  ? 643  LYS A C     1 
ATOM   4553  O  O     . LYS A 1  643  ? 220.296 200.813 195.661 1.00 31.26  ? 643  LYS A O     1 
ATOM   4554  C  CB    . LYS A 1  643  ? 217.526 200.668 196.675 1.00 31.26  ? 643  LYS A CB    1 
ATOM   4555  C  CG    . LYS A 1  643  ? 216.524 200.779 197.809 1.00 31.26  ? 643  LYS A CG    1 
ATOM   4556  C  CD    . LYS A 1  643  ? 215.933 199.429 198.170 1.00 31.26  ? 643  LYS A CD    1 
ATOM   4557  C  CE    . LYS A 1  643  ? 215.134 199.506 199.464 1.00 31.26  ? 643  LYS A CE    1 
ATOM   4558  N  NZ    . LYS A 1  643  ? 214.696 198.164 199.943 1.00 31.26  ? 643  LYS A NZ    1 
ATOM   4559  N  N     . SER A 1  644  ? 219.435 202.390 194.313 1.00 25.25  ? 644  SER A N     1 
ATOM   4560  C  CA    . SER A 1  644  ? 220.467 202.270 193.291 1.00 25.25  ? 644  SER A CA    1 
ATOM   4561  C  C     . SER A 1  644  ? 221.317 203.523 193.162 1.00 25.25  ? 644  SER A C     1 
ATOM   4562  O  O     . SER A 1  644  ? 222.541 203.431 193.070 1.00 25.25  ? 644  SER A O     1 
ATOM   4563  C  CB    . SER A 1  644  ? 219.835 201.946 191.935 1.00 25.25  ? 644  SER A CB    1 
ATOM   4564  O  OG    . SER A 1  644  ? 219.012 200.803 192.018 1.00 25.25  ? 644  SER A OG    1 
ATOM   4565  N  N     . LEU A 1  645  ? 220.697 204.697 193.139 1.00 24.05  ? 645  LEU A N     1 
ATOM   4566  C  CA    . LEU A 1  645  ? 221.408 205.959 193.016 1.00 24.05  ? 645  LEU A CA    1 
ATOM   4567  C  C     . LEU A 1  645  ? 221.565 206.683 194.346 1.00 24.05  ? 645  LEU A C     1 
ATOM   4568  O  O     . LEU A 1  645  ? 222.060 207.811 194.368 1.00 24.05  ? 645  LEU A O     1 
ATOM   4569  C  CB    . LEU A 1  645  ? 220.690 206.870 192.025 1.00 24.05  ? 645  LEU A CB    1 
ATOM   4570  C  CG    . LEU A 1  645  ? 220.485 206.342 190.614 1.00 24.05  ? 645  LEU A CG    1 
ATOM   4571  C  CD1   . LEU A 1  645  ? 219.682 207.343 189.825 1.00 24.05  ? 645  LEU A CD1   1 
ATOM   4572  C  CD2   . LEU A 1  645  ? 221.815 206.094 189.961 1.00 24.05  ? 645  LEU A CD2   1 
ATOM   4573  N  N     . GLY A 1  646  ? 221.153 206.067 195.448 1.00 28.12  ? 646  GLY A N     1 
ATOM   4574  C  CA    . GLY A 1  646  ? 221.136 206.724 196.735 1.00 28.12  ? 646  GLY A CA    1 
ATOM   4575  C  C     . GLY A 1  646  ? 222.467 206.657 197.455 1.00 28.12  ? 646  GLY A C     1 
ATOM   4576  O  O     . GLY A 1  646  ? 223.485 206.213 196.923 1.00 28.12  ? 646  GLY A O     1 
ATOM   4577  N  N     . THR A 1  647  ? 222.442 207.119 198.701 1.00 30.27  ? 647  THR A N     1 
ATOM   4578  C  CA    . THR A 1  647  ? 223.625 207.164 199.559 1.00 30.27  ? 647  THR A CA    1 
ATOM   4579  C  C     . THR A 1  647  ? 223.732 205.930 200.446 1.00 30.27  ? 647  THR A C     1 
ATOM   4580  O  O     . THR A 1  647  ? 223.875 206.029 201.662 1.00 30.27  ? 647  THR A O     1 
ATOM   4581  C  CB    . THR A 1  647  ? 223.597 208.429 200.401 1.00 30.27  ? 647  THR A CB    1 
ATOM   4582  O  OG1   . THR A 1  647  ? 224.595 208.340 201.423 1.00 30.27  ? 647  THR A OG1   1 
ATOM   4583  C  CG2   . THR A 1  647  ? 222.231 208.600 201.046 1.00 30.27  ? 647  THR A CG2   1 
ATOM   4584  N  N     . SER A 1  648  ? 223.667 204.749 199.845 1.00 27.50  ? 648  SER A N     1 
ATOM   4585  C  CA    . SER A 1  648  ? 223.800 203.503 200.579 1.00 27.50  ? 648  SER A CA    1 
ATOM   4586  C  C     . SER A 1  648  ? 225.014 202.743 200.067 1.00 27.50  ? 648  SER A C     1 
ATOM   4587  O  O     . SER A 1  648  ? 225.536 203.020 198.986 1.00 27.50  ? 648  SER A O     1 
ATOM   4588  C  CB    . SER A 1  648  ? 222.539 202.641 200.454 1.00 27.50  ? 648  SER A CB    1 
ATOM   4589  O  OG    . SER A 1  648  ? 222.259 202.337 199.103 1.00 27.50  ? 648  SER A OG    1 
ATOM   4590  N  N     . ALA A 1  649  ? 225.467 201.786 200.868 1.00 26.43  ? 649  ALA A N     1 
ATOM   4591  C  CA    . ALA A 1  649  ? 226.655 201.026 200.517 1.00 26.43  ? 649  ALA A CA    1 
ATOM   4592  C  C     . ALA A 1  649  ? 226.406 200.176 199.282 1.00 26.43  ? 649  ALA A C     1 
ATOM   4593  O  O     . ALA A 1  649  ? 225.346 199.567 199.129 1.00 26.43  ? 649  ALA A O     1 
ATOM   4594  C  CB    . ALA A 1  649  ? 227.080 200.140 201.683 1.00 26.43  ? 649  ALA A CB    1 
ATOM   4595  N  N     . GLY A 1  650  ? 227.392 200.141 198.394 1.00 26.37  ? 650  GLY A N     1 
ATOM   4596  C  CA    . GLY A 1  650  ? 227.326 199.300 197.221 1.00 26.37  ? 650  GLY A CA    1 
ATOM   4597  C  C     . GLY A 1  650  ? 226.415 199.793 196.127 1.00 26.37  ? 650  GLY A C     1 
ATOM   4598  O  O     . GLY A 1  650  ? 226.196 199.064 195.154 1.00 26.37  ? 650  GLY A O     1 
ATOM   4599  N  N     . SER A 1  651  ? 225.884 201.005 196.243 1.00 25.17  ? 651  SER A N     1 
ATOM   4600  C  CA    . SER A 1  651  ? 224.988 201.527 195.228 1.00 25.17  ? 651  SER A CA    1 
ATOM   4601  C  C     . SER A 1  651  ? 225.760 201.791 193.941 1.00 25.17  ? 651  SER A C     1 
ATOM   4602  O  O     . SER A 1  651  ? 226.980 201.632 193.867 1.00 25.17  ? 651  SER A O     1 
ATOM   4603  C  CB    . SER A 1  651  ? 224.302 202.793 195.727 1.00 25.17  ? 651  SER A CB    1 
ATOM   4604  O  OG    . SER A 1  651  ? 225.239 203.827 195.937 1.00 25.17  ? 651  SER A OG    1 
ATOM   4605  N  N     . LEU A 1  652  ? 225.028 202.197 192.906 1.00 22.56  ? 652  LEU A N     1 
ATOM   4606  C  CA    . LEU A 1  652  ? 225.648 202.428 191.609 1.00 22.56  ? 652  LEU A CA    1 
ATOM   4607  C  C     . LEU A 1  652  ? 226.678 203.543 191.687 1.00 22.56  ? 652  LEU A C     1 
ATOM   4608  O  O     . LEU A 1  652  ? 227.753 203.449 191.087 1.00 22.56  ? 652  LEU A O     1 
ATOM   4609  C  CB    . LEU A 1  652  ? 224.575 202.748 190.576 1.00 22.56  ? 652  LEU A CB    1 
ATOM   4610  C  CG    . LEU A 1  652  ? 225.029 202.947 189.140 1.00 22.56  ? 652  LEU A CG    1 
ATOM   4611  C  CD1   . LEU A 1  652  ? 225.998 201.861 188.753 1.00 22.56  ? 652  LEU A CD1   1 
ATOM   4612  C  CD2   . LEU A 1  652  ? 223.824 202.927 188.235 1.00 22.56  ? 652  LEU A CD2   1 
ATOM   4613  N  N     . VAL A 1  653  ? 226.379 204.596 192.443 1.00 23.44  ? 653  VAL A N     1 
ATOM   4614  C  CA    . VAL A 1  653  ? 227.330 205.690 192.585 1.00 23.44  ? 653  VAL A CA    1 
ATOM   4615  C  C     . VAL A 1  653  ? 228.554 205.244 193.375 1.00 23.44  ? 653  VAL A C     1 
ATOM   4616  O  O     . VAL A 1  653  ? 229.680 205.664 193.090 1.00 23.44  ? 653  VAL A O     1 
ATOM   4617  C  CB    . VAL A 1  653  ? 226.649 206.903 193.233 1.00 23.44  ? 653  VAL A CB    1 
ATOM   4618  C  CG1   . VAL A 1  653  ? 227.520 208.112 193.077 1.00 23.44  ? 653  VAL A CG1   1 
ATOM   4619  C  CG2   . VAL A 1  653  ? 225.300 207.140 192.600 1.00 23.44  ? 653  VAL A CG2   1 
ATOM   4620  N  N     . HIS A 1  654  ? 228.356 204.401 194.389 1.00 26.13  ? 654  HIS A N     1 
ATOM   4621  C  CA    . HIS A 1  654  ? 229.486 203.892 195.158 1.00 26.13  ? 654  HIS A CA    1 
ATOM   4622  C  C     . HIS A 1  654  ? 230.403 203.046 194.286 1.00 26.13  ? 654  HIS A C     1 
ATOM   4623  O  O     . HIS A 1  654  ? 231.632 203.162 194.366 1.00 26.13  ? 654  HIS A O     1 
ATOM   4624  C  CB    . HIS A 1  654  ? 228.979 203.081 196.345 1.00 26.13  ? 654  HIS A CB    1 
ATOM   4625  C  CG    . HIS A 1  654  ? 230.028 202.762 197.360 1.00 26.13  ? 654  HIS A CG    1 
ATOM   4626  N  ND1   . HIS A 1  654  ? 229.938 201.679 198.204 1.00 26.13  ? 654  HIS A ND1   1 
ATOM   4627  C  CD2   . HIS A 1  654  ? 231.183 203.390 197.677 1.00 26.13  ? 654  HIS A CD2   1 
ATOM   4628  C  CE1   . HIS A 1  654  ? 230.995 201.650 198.994 1.00 26.13  ? 654  HIS A CE1   1 
ATOM   4629  N  NE2   . HIS A 1  654  ? 231.766 202.677 198.694 1.00 26.13  ? 654  HIS A NE2   1 
ATOM   4630  N  N     . ILE A 1  655  ? 229.822 202.185 193.450 1.00 23.66  ? 655  ILE A N     1 
ATOM   4631  C  CA    . ILE A 1  655  ? 230.626 201.383 192.535 1.00 23.66  ? 655  ILE A CA    1 
ATOM   4632  C  C     . ILE A 1  655  ? 231.352 202.281 191.548 1.00 23.66  ? 655  ILE A C     1 
ATOM   4633  O  O     . ILE A 1  655  ? 232.529 202.064 191.238 1.00 23.66  ? 655  ILE A O     1 
ATOM   4634  C  CB    . ILE A 1  655  ? 229.751 200.346 191.812 1.00 23.66  ? 655  ILE A CB    1 
ATOM   4635  C  CG1   . ILE A 1  655  ? 229.024 199.468 192.822 1.00 23.66  ? 655  ILE A CG1   1 
ATOM   4636  C  CG2   . ILE A 1  655  ? 230.595 199.488 190.916 1.00 23.66  ? 655  ILE A CG2   1 
ATOM   4637  C  CD1   . ILE A 1  655  ? 229.939 198.785 193.786 1.00 23.66  ? 655  ILE A CD1   1 
ATOM   4638  N  N     . SER A 1  656  ? 230.668 203.307 191.041 1.00 24.15  ? 656  SER A N     1 
ATOM   4639  C  CA    . SER A 1  656  ? 231.307 204.226 190.109 1.00 24.15  ? 656  SER A CA    1 
ATOM   4640  C  C     . SER A 1  656  ? 232.502 204.912 190.745 1.00 24.15  ? 656  SER A C     1 
ATOM   4641  O  O     . SER A 1  656  ? 233.557 205.028 190.119 1.00 24.15  ? 656  SER A O     1 
ATOM   4642  C  CB    . SER A 1  656  ? 230.307 205.264 189.618 1.00 24.15  ? 656  SER A CB    1 
ATOM   4643  O  OG    . SER A 1  656  ? 230.972 206.268 188.877 1.00 24.15  ? 656  SER A OG    1 
ATOM   4644  N  N     . TYR A 1  657  ? 232.359 205.369 191.989 1.00 26.13  ? 657  TYR A N     1 
ATOM   4645  C  CA    . TYR A 1  657  ? 233.491 205.963 192.693 1.00 26.13  ? 657  TYR A CA    1 
ATOM   4646  C  C     . TYR A 1  657  ? 234.632 204.966 192.817 1.00 26.13  ? 657  TYR A C     1 
ATOM   4647  O  O     . TYR A 1  657  ? 235.719 205.185 192.274 1.00 26.13  ? 657  TYR A O     1 
ATOM   4648  C  CB    . TYR A 1  657  ? 233.065 206.462 194.072 1.00 26.13  ? 657  TYR A CB    1 
ATOM   4649  C  CG    . TYR A 1  657  ? 234.187 207.095 194.867 1.00 26.13  ? 657  TYR A CG    1 
ATOM   4650  C  CD1   . TYR A 1  657  ? 234.461 208.451 194.761 1.00 26.13  ? 657  TYR A CD1   1 
ATOM   4651  C  CD2   . TYR A 1  657  ? 234.967 206.338 195.730 1.00 26.13  ? 657  TYR A CD2   1 
ATOM   4652  C  CE1   . TYR A 1  657  ? 235.478 209.029 195.484 1.00 26.13  ? 657  TYR A CE1   1 
ATOM   4653  C  CE2   . TYR A 1  657  ? 235.986 206.910 196.455 1.00 26.13  ? 657  TYR A CE2   1 
ATOM   4654  C  CZ    . TYR A 1  657  ? 236.236 208.251 196.328 1.00 26.13  ? 657  TYR A CZ    1 
ATOM   4655  O  OH    . TYR A 1  657  ? 237.252 208.816 197.055 1.00 26.13  ? 657  TYR A OH    1 
ATOM   4656  N  N     . LEU A 1  658  ? 234.373 203.835 193.479 1.00 26.12  ? 658  LEU A N     1 
ATOM   4657  C  CA    . LEU A 1  658  ? 235.418 202.858 193.759 1.00 26.12  ? 658  LEU A CA    1 
ATOM   4658  C  C     . LEU A 1  658  ? 236.112 202.360 192.503 1.00 26.12  ? 658  LEU A C     1 
ATOM   4659  O  O     . LEU A 1  658  ? 237.270 201.943 192.579 1.00 26.12  ? 658  LEU A O     1 
ATOM   4660  C  CB    . LEU A 1  658  ? 234.840 201.659 194.508 1.00 26.12  ? 658  LEU A CB    1 
ATOM   4661  C  CG    . LEU A 1  658  ? 234.223 201.875 195.888 1.00 26.12  ? 658  LEU A CG    1 
ATOM   4662  C  CD1   . LEU A 1  658  ? 233.584 200.591 196.361 1.00 26.12  ? 658  LEU A CD1   1 
ATOM   4663  C  CD2   . LEU A 1  658  ? 235.270 202.339 196.879 1.00 26.12  ? 658  LEU A CD2   1 
ATOM   4664  N  N     . GLU A 1  659  ? 235.440 202.387 191.356 1.00 27.81  ? 659  GLU A N     1 
ATOM   4665  C  CA    . GLU A 1  659  ? 236.034 201.891 190.124 1.00 27.81  ? 659  GLU A CA    1 
ATOM   4666  C  C     . GLU A 1  659  ? 236.709 202.966 189.288 1.00 27.81  ? 659  GLU A C     1 
ATOM   4667  O  O     . GLU A 1  659  ? 237.745 202.690 188.679 1.00 27.81  ? 659  GLU A O     1 
ATOM   4668  C  CB    . GLU A 1  659  ? 234.966 201.199 189.275 1.00 27.81  ? 659  GLU A CB    1 
ATOM   4669  C  CG    . GLU A 1  659  ? 234.547 199.849 189.805 1.00 27.81  ? 659  GLU A CG    1 
ATOM   4670  C  CD    . GLU A 1  659  ? 235.504 198.753 189.399 1.00 27.81  ? 659  GLU A CD    1 
ATOM   4671  O  OE1   . GLU A 1  659  ? 235.866 198.702 188.207 1.00 27.81  ? 659  GLU A OE1   1 
ATOM   4672  O  OE2   . GLU A 1  659  ? 235.903 197.949 190.265 1.00 27.81  ? 659  GLU A OE2   1 
ATOM   4673  N  N     . MET A 1  660  ? 236.171 204.182 189.248 1.00 27.58  ? 660  MET A N     1 
ATOM   4674  C  CA    . MET A 1  660  ? 236.620 205.187 188.302 1.00 27.58  ? 660  MET A CA    1 
ATOM   4675  C  C     . MET A 1  660  ? 237.287 206.397 188.933 1.00 27.58  ? 660  MET A C     1 
ATOM   4676  O  O     . MET A 1  660  ? 238.160 206.987 188.302 1.00 27.58  ? 660  MET A O     1 
ATOM   4677  C  CB    . MET A 1  660  ? 235.438 205.669 187.449 1.00 27.58  ? 660  MET A CB    1 
ATOM   4678  C  CG    . MET A 1  660  ? 234.851 204.599 186.551 1.00 27.58  ? 660  MET A CG    1 
ATOM   4679  S  SD    . MET A 1  660  ? 235.896 204.261 185.128 1.00 27.58  ? 660  MET A SD    1 
ATOM   4680  C  CE    . MET A 1  660  ? 235.312 202.640 184.667 1.00 27.58  ? 660  MET A CE    1 
ATOM   4681  N  N     . GLY A 1  661  ? 236.902 206.798 190.135 1.00 24.44  ? 661  GLY A N     1 
ATOM   4682  C  CA    . GLY A 1  661  ? 237.516 207.942 190.772 1.00 24.44  ? 661  GLY A CA    1 
ATOM   4683  C  C     . GLY A 1  661  ? 236.570 209.126 190.881 1.00 24.44  ? 661  GLY A C     1 
ATOM   4684  O  O     . GLY A 1  661  ? 235.482 209.164 190.298 1.00 24.44  ? 661  GLY A O     1 
ATOM   4685  N  N     . HIS A 1  662  ? 237.033 210.108 191.654 1.00 26.38  ? 662  HIS A N     1 
ATOM   4686  C  CA    . HIS A 1  662  ? 236.250 211.311 191.898 1.00 26.38  ? 662  HIS A CA    1 
ATOM   4687  C  C     . HIS A 1  662  ? 236.006 212.092 190.614 1.00 26.38  ? 662  HIS A C     1 
ATOM   4688  O  O     . HIS A 1  662  ? 234.922 212.650 190.416 1.00 26.38  ? 662  HIS A O     1 
ATOM   4689  C  CB    . HIS A 1  662  ? 236.961 212.183 192.931 1.00 26.38  ? 662  HIS A CB    1 
ATOM   4690  C  CG    . HIS A 1  662  ? 238.438 212.295 192.717 1.00 26.38  ? 662  HIS A CG    1 
ATOM   4691  N  ND1   . HIS A 1  662  ? 238.990 212.994 191.664 1.00 26.38  ? 662  HIS A ND1   1 
ATOM   4692  C  CD2   . HIS A 1  662  ? 239.480 211.798 193.423 1.00 26.38  ? 662  HIS A CD2   1 
ATOM   4693  C  CE1   . HIS A 1  662  ? 240.306 212.918 191.729 1.00 26.38  ? 662  HIS A CE1   1 
ATOM   4694  N  NE2   . HIS A 1  662  ? 240.630 212.199 192.787 1.00 26.38  ? 662  HIS A NE2   1 
ATOM   4695  N  N     . ASP A 1  663  ? 237.004 212.148 189.733 1.00 26.84  ? 663  ASP A N     1 
ATOM   4696  C  CA    . ASP A 1  663  ? 236.890 212.960 188.531 1.00 26.84  ? 663  ASP A CA    1 
ATOM   4697  C  C     . ASP A 1  663  ? 235.819 212.451 187.585 1.00 26.84  ? 663  ASP A C     1 
ATOM   4698  O  O     . ASP A 1  663  ? 235.353 213.207 186.729 1.00 26.84  ? 663  ASP A O     1 
ATOM   4699  C  CB    . ASP A 1  663  ? 238.230 213.009 187.805 1.00 26.84  ? 663  ASP A CB    1 
ATOM   4700  C  CG    . ASP A 1  663  ? 238.313 214.147 186.814 1.00 26.84  ? 663  ASP A CG    1 
ATOM   4701  O  OD1   . ASP A 1  663  ? 237.395 214.993 186.798 1.00 26.84  ? 663  ASP A OD1   1 
ATOM   4702  O  OD2   . ASP A 1  663  ? 239.302 214.198 186.054 1.00 26.84  ? 663  ASP A OD2   1 
ATOM   4703  N  N     . ILE A 1  664  ? 235.418 211.191 187.710 1.00 22.89  ? 664  ILE A N     1 
ATOM   4704  C  CA    . ILE A 1  664  ? 234.404 210.639 186.823 1.00 22.89  ? 664  ILE A CA    1 
ATOM   4705  C  C     . ILE A 1  664  ? 233.080 210.566 187.567 1.00 22.89  ? 664  ILE A C     1 
ATOM   4706  O  O     . ILE A 1  664  ? 232.013 210.724 186.967 1.00 22.89  ? 664  ILE A O     1 
ATOM   4707  C  CB    . ILE A 1  664  ? 234.832 209.268 186.277 1.00 22.89  ? 664  ILE A CB    1 
ATOM   4708  C  CG1   . ILE A 1  664  ? 236.152 209.406 185.527 1.00 22.89  ? 664  ILE A CG1   1 
ATOM   4709  C  CG2   . ILE A 1  664  ? 233.791 208.728 185.339 1.00 22.89  ? 664  ILE A CG2   1 
ATOM   4710  C  CD1   . ILE A 1  664  ? 236.516 208.201 184.716 1.00 22.89  ? 664  ILE A CD1   1 
ATOM   4711  N  N     . THR A 1  665  ? 233.131 210.363 188.884 1.00 21.84  ? 665  THR A N     1 
ATOM   4712  C  CA    . THR A 1  665  ? 231.890 210.401 189.651 1.00 21.84  ? 665  THR A CA    1 
ATOM   4713  C  C     . THR A 1  665  ? 231.275 211.799 189.660 1.00 21.84  ? 665  THR A C     1 
ATOM   4714  O  O     . THR A 1  665  ? 230.044 211.937 189.686 1.00 21.84  ? 665  THR A O     1 
ATOM   4715  C  CB    . THR A 1  665  ? 232.145 209.911 191.067 1.00 21.84  ? 665  THR A CB    1 
ATOM   4716  O  OG1   . THR A 1  665  ? 232.941 208.726 191.009 1.00 21.84  ? 665  THR A OG1   1 
ATOM   4717  C  CG2   . THR A 1  665  ? 230.842 209.575 191.744 1.00 21.84  ? 665  THR A CG2   1 
ATOM   4718  N  N     . ARG A 1  666  ? 232.106 212.843 189.622 1.00 24.21  ? 666  ARG A N     1 
ATOM   4719  C  CA    . ARG A 1  666  ? 231.592 214.207 189.535 1.00 24.21  ? 666  ARG A CA    1 
ATOM   4720  C  C     . ARG A 1  666  ? 230.771 214.403 188.264 1.00 24.21  ? 666  ARG A C     1 
ATOM   4721  O  O     . ARG A 1  666  ? 229.641 214.919 188.300 1.00 24.21  ? 666  ARG A O     1 
ATOM   4722  C  CB    . ARG A 1  666  ? 232.763 215.185 189.579 1.00 24.21  ? 666  ARG A CB    1 
ATOM   4723  C  CG    . ARG A 1  666  ? 232.395 216.613 189.880 1.00 24.21  ? 666  ARG A CG    1 
ATOM   4724  C  CD    . ARG A 1  666  ? 232.957 217.543 188.829 1.00 24.21  ? 666  ARG A CD    1 
ATOM   4725  N  NE    . ARG A 1  666  ? 234.279 217.119 188.389 1.00 24.21  ? 666  ARG A NE    1 
ATOM   4726  C  CZ    . ARG A 1  666  ? 234.920 217.648 187.354 1.00 24.21  ? 666  ARG A CZ    1 
ATOM   4727  N  NH1   . ARG A 1  666  ? 236.121 217.202 187.020 1.00 24.21  ? 666  ARG A NH1   1 
ATOM   4728  N  NH2   . ARG A 1  666  ? 234.358 218.621 186.654 1.00 24.21  ? 666  ARG A NH2   1 
ATOM   4729  N  N     . LEU A 1  667  ? 231.321 213.975 187.128 1.00 22.94  ? 667  LEU A N     1 
ATOM   4730  C  CA    . LEU A 1  667  ? 230.591 214.058 185.871 1.00 22.94  ? 667  LEU A CA    1 
ATOM   4731  C  C     . LEU A 1  667  ? 229.354 213.173 185.897 1.00 22.94  ? 667  LEU A C     1 
ATOM   4732  O  O     . LEU A 1  667  ? 228.325 213.526 185.316 1.00 22.94  ? 667  LEU A O     1 
ATOM   4733  C  CB    . LEU A 1  667  ? 231.504 213.675 184.713 1.00 22.94  ? 667  LEU A CB    1 
ATOM   4734  C  CG    . LEU A 1  667  ? 232.728 214.566 184.538 1.00 22.94  ? 667  LEU A CG    1 
ATOM   4735  C  CD1   . LEU A 1  667  ? 233.611 214.047 183.431 1.00 22.94  ? 667  LEU A CD1   1 
ATOM   4736  C  CD2   . LEU A 1  667  ? 232.297 215.982 184.247 1.00 22.94  ? 667  LEU A CD2   1 
ATOM   4737  N  N     . PHE A 1  668  ? 229.440 212.014 186.550 1.00 20.63  ? 668  PHE A N     1 
ATOM   4738  C  CA    . PHE A 1  668  ? 228.274 211.149 186.700 1.00 20.63  ? 668  PHE A CA    1 
ATOM   4739  C  C     . PHE A 1  668  ? 227.118 211.907 187.340 1.00 20.63  ? 668  PHE A C     1 
ATOM   4740  O  O     . PHE A 1  668  ? 226.005 211.947 186.798 1.00 20.63  ? 668  PHE A O     1 
ATOM   4741  C  CB    . PHE A 1  668  ? 228.659 209.936 187.546 1.00 20.63  ? 668  PHE A CB    1 
ATOM   4742  C  CG    . PHE A 1  668  ? 227.696 208.790 187.467 1.00 20.63  ? 668  PHE A CG    1 
ATOM   4743  C  CD1   . PHE A 1  668  ? 226.689 208.762 186.528 1.00 20.63  ? 668  PHE A CD1   1 
ATOM   4744  C  CD2   . PHE A 1  668  ? 227.806 207.731 188.344 1.00 20.63  ? 668  PHE A CD2   1 
ATOM   4745  C  CE1   . PHE A 1  668  ? 225.815 207.696 186.470 1.00 20.63  ? 668  PHE A CE1   1 
ATOM   4746  C  CE2   . PHE A 1  668  ? 226.936 206.673 188.285 1.00 20.63  ? 668  PHE A CE2   1 
ATOM   4747  C  CZ    . PHE A 1  668  ? 225.939 206.657 187.350 1.00 20.63  ? 668  PHE A CZ    1 
ATOM   4748  N  N     . TYR A 1  669  ? 227.377 212.535 188.487 1.00 21.96  ? 669  TYR A N     1 
ATOM   4749  C  CA    . TYR A 1  669  ? 226.340 213.301 189.172 1.00 21.96  ? 669  TYR A CA    1 
ATOM   4750  C  C     . TYR A 1  669  ? 225.775 214.390 188.272 1.00 21.96  ? 669  TYR A C     1 
ATOM   4751  O  O     . TYR A 1  669  ? 224.551 214.514 188.110 1.00 21.96  ? 669  TYR A O     1 
ATOM   4752  C  CB    . TYR A 1  669  ? 226.901 213.929 190.445 1.00 21.96  ? 669  TYR A CB    1 
ATOM   4753  C  CG    . TYR A 1  669  ? 226.991 213.013 191.641 1.00 21.96  ? 669  TYR A CG    1 
ATOM   4754  C  CD1   . TYR A 1  669  ? 225.879 212.749 192.419 1.00 21.96  ? 669  TYR A CD1   1 
ATOM   4755  C  CD2   . TYR A 1  669  ? 228.194 212.446 192.015 1.00 21.96  ? 669  TYR A CD2   1 
ATOM   4756  C  CE1   . TYR A 1  669  ? 225.960 211.930 193.514 1.00 21.96  ? 669  TYR A CE1   1 
ATOM   4757  C  CE2   . TYR A 1  669  ? 228.283 211.627 193.109 1.00 21.96  ? 669  TYR A CE2   1 
ATOM   4758  C  CZ    . TYR A 1  669  ? 227.165 211.373 193.855 1.00 21.96  ? 669  TYR A CZ    1 
ATOM   4759  O  OH    . TYR A 1  669  ? 227.247 210.556 194.954 1.00 21.96  ? 669  TYR A OH    1 
ATOM   4760  N  N     . SER A 1  670  ? 226.658 215.198 187.679 1.00 20.28  ? 670  SER A N     1 
ATOM   4761  C  CA    . SER A 1  670  ? 226.186 216.346 186.909 1.00 20.28  ? 670  SER A CA    1 
ATOM   4762  C  C     . SER A 1  670  ? 225.349 215.912 185.712 1.00 20.28  ? 670  SER A C     1 
ATOM   4763  O  O     . SER A 1  670  ? 224.298 216.505 185.431 1.00 20.28  ? 670  SER A O     1 
ATOM   4764  C  CB    . SER A 1  670  ? 227.373 217.193 186.458 1.00 20.28  ? 670  SER A CB    1 
ATOM   4765  O  OG    . SER A 1  670  ? 228.133 217.629 187.569 1.00 20.28  ? 670  SER A OG    1 
ATOM   4766  N  N     . ASN A 1  671  ? 225.797 214.881 184.993 1.00 19.96  ? 671  ASN A N     1 
ATOM   4767  C  CA    . ASN A 1  671  ? 225.065 214.419 183.821 1.00 19.96  ? 671  ASN A CA    1 
ATOM   4768  C  C     . ASN A 1  671  ? 223.714 213.843 184.203 1.00 19.96  ? 671  ASN A C     1 
ATOM   4769  O  O     . ASN A 1  671  ? 222.710 214.128 183.537 1.00 19.96  ? 671  ASN A O     1 
ATOM   4770  C  CB    . ASN A 1  671  ? 225.882 213.383 183.061 1.00 19.96  ? 671  ASN A CB    1 
ATOM   4771  C  CG    . ASN A 1  671  ? 227.195 213.927 182.582 1.00 19.96  ? 671  ASN A CG    1 
ATOM   4772  O  OD1   . ASN A 1  671  ? 227.407 215.134 182.559 1.00 19.96  ? 671  ASN A OD1   1 
ATOM   4773  N  ND2   . ASN A 1  671  ? 228.091 213.037 182.190 1.00 19.96  ? 671  ASN A ND2   1 
ATOM   4774  N  N     . ILE A 1  672  ? 223.660 213.035 185.267 1.00 18.28  ? 672  ILE A N     1 
ATOM   4775  C  CA    . ILE A 1  672  ? 222.369 212.513 185.704 1.00 18.28  ? 672  ILE A CA    1 
ATOM   4776  C  C     . ILE A 1  672  ? 221.408 213.660 185.945 1.00 18.28  ? 672  ILE A C     1 
ATOM   4777  O  O     . ILE A 1  672  ? 220.284 213.674 185.424 1.00 18.28  ? 672  ILE A O     1 
ATOM   4778  C  CB    . ILE A 1  672  ? 222.518 211.659 186.974 1.00 18.28  ? 672  ILE A CB    1 
ATOM   4779  C  CG1   . ILE A 1  672  ? 223.217 210.339 186.690 1.00 18.28  ? 672  ILE A CG1   1 
ATOM   4780  C  CG2   . ILE A 1  672  ? 221.164 211.376 187.563 1.00 18.28  ? 672  ILE A CG2   1 
ATOM   4781  C  CD1   . ILE A 1  672  ? 223.261 209.446 187.898 1.00 18.28  ? 672  ILE A CD1   1 
ATOM   4782  N  N     . GLN A 1  673  ? 221.854 214.665 186.699 1.00 19.97  ? 673  GLN A N     1 
ATOM   4783  C  CA    . GLN A 1  673  ? 220.950 215.749 187.068 1.00 19.97  ? 673  GLN A CA    1 
ATOM   4784  C  C     . GLN A 1  673  ? 220.462 216.510 185.843 1.00 19.97  ? 673  GLN A C     1 
ATOM   4785  O  O     . GLN A 1  673  ? 219.258 216.728 185.681 1.00 19.97  ? 673  GLN A O     1 
ATOM   4786  C  CB    . GLN A 1  673  ? 221.631 216.683 188.060 1.00 19.97  ? 673  GLN A CB    1 
ATOM   4787  C  CG    . GLN A 1  673  ? 221.907 216.028 189.395 1.00 19.97  ? 673  GLN A CG    1 
ATOM   4788  C  CD    . GLN A 1  673  ? 222.663 216.926 190.338 1.00 19.97  ? 673  GLN A CD    1 
ATOM   4789  O  OE1   . GLN A 1  673  ? 223.117 216.493 191.393 1.00 19.97  ? 673  GLN A OE1   1 
ATOM   4790  N  NE2   . GLN A 1  673  ? 222.806 218.189 189.961 1.00 19.97  ? 673  GLN A NE2   1 
ATOM   4791  N  N     . THR A 1  674  ? 221.377 216.909 184.956 1.00 18.13  ? 674  THR A N     1 
ATOM   4792  C  CA    . THR A 1  674  ? 220.962 217.736 183.823 1.00 18.13  ? 674  THR A CA    1 
ATOM   4793  C  C     . THR A 1  674  ? 220.047 216.970 182.873 1.00 18.13  ? 674  THR A C     1 
ATOM   4794  O  O     . THR A 1  674  ? 218.998 217.485 182.454 1.00 18.13  ? 674  THR A O     1 
ATOM   4795  C  CB    . THR A 1  674  ? 222.177 218.277 183.076 1.00 18.13  ? 674  THR A CB    1 
ATOM   4796  O  OG1   . THR A 1  674  ? 222.995 217.191 182.638 1.00 18.13  ? 674  THR A OG1   1 
ATOM   4797  C  CG2   . THR A 1  674  ? 222.989 219.187 183.972 1.00 18.13  ? 674  THR A CG2   1 
ATOM   4798  N  N     . VAL A 1  675  ? 220.417 215.735 182.524 1.00 17.26  ? 675  VAL A N     1 
ATOM   4799  C  CA    . VAL A 1  675  ? 219.601 214.970 181.587 1.00 17.26  ? 675  VAL A CA    1 
ATOM   4800  C  C     . VAL A 1  675  ? 218.216 214.714 182.163 1.00 17.26  ? 675  VAL A C     1 
ATOM   4801  O  O     . VAL A 1  675  ? 217.200 214.900 181.480 1.00 17.26  ? 675  VAL A O     1 
ATOM   4802  C  CB    . VAL A 1  675  ? 220.309 213.658 181.211 1.00 17.26  ? 675  VAL A CB    1 
ATOM   4803  C  CG1   . VAL A 1  675  ? 219.346 212.722 180.529 1.00 17.26  ? 675  VAL A CG1   1 
ATOM   4804  C  CG2   . VAL A 1  675  ? 221.486 213.938 180.309 1.00 17.26  ? 675  VAL A CG2   1 
ATOM   4805  N  N     . ILE A 1  676  ? 218.142 214.303 183.432 1.00 18.66  ? 676  ILE A N     1 
ATOM   4806  C  CA    . ILE A 1  676  ? 216.841 213.970 183.997 1.00 18.66  ? 676  ILE A CA    1 
ATOM   4807  C  C     . ILE A 1  676  ? 215.982 215.216 184.164 1.00 18.66  ? 676  ILE A C     1 
ATOM   4808  O  O     . ILE A 1  676  ? 214.770 215.165 183.955 1.00 18.66  ? 676  ILE A O     1 
ATOM   4809  C  CB    . ILE A 1  676  ? 217.003 213.207 185.317 1.00 18.66  ? 676  ILE A CB    1 
ATOM   4810  C  CG1   . ILE A 1  676  ? 217.684 211.872 185.065 1.00 18.66  ? 676  ILE A CG1   1 
ATOM   4811  C  CG2   . ILE A 1  676  ? 215.662 212.948 185.931 1.00 18.66  ? 676  ILE A CG2   1 
ATOM   4812  C  CD1   . ILE A 1  676  ? 216.938 211.015 184.101 1.00 18.66  ? 676  ILE A CD1   1 
ATOM   4813  N  N     . ASN A 1  677  ? 216.574 216.350 184.541 1.00 17.77  ? 677  ASN A N     1 
ATOM   4814  C  CA    . ASN A 1  677  ? 215.778 217.567 184.668 1.00 17.77  ? 677  ASN A CA    1 
ATOM   4815  C  C     . ASN A 1  677  ? 215.203 218.001 183.327 1.00 17.77  ? 677  ASN A C     1 
ATOM   4816  O  O     . ASN A 1  677  ? 214.016 218.352 183.228 1.00 17.77  ? 677  ASN A O     1 
ATOM   4817  C  CB    . ASN A 1  677  ? 216.624 218.683 185.266 1.00 17.77  ? 677  ASN A CB    1 
ATOM   4818  C  CG    . ASN A 1  677  ? 216.920 218.463 186.724 1.00 17.77  ? 677  ASN A CG    1 
ATOM   4819  O  OD1   . ASN A 1  677  ? 216.516 217.460 187.303 1.00 17.77  ? 677  ASN A OD1   1 
ATOM   4820  N  ND2   . ASN A 1  677  ? 217.636 219.397 187.329 1.00 17.77  ? 677  ASN A ND2   1 
ATOM   4821  N  N     . ASN A 1  678  ? 216.021 217.975 182.275 1.00 19.05  ? 678  ASN A N     1 
ATOM   4822  C  CA    . ASN A 1  678  ? 215.513 218.419 180.984 1.00 19.05  ? 678  ASN A CA    1 
ATOM   4823  C  C     . ASN A 1  678  ? 214.533 217.422 180.380 1.00 19.05  ? 678  ASN A C     1 
ATOM   4824  O  O     . ASN A 1  678  ? 213.713 217.805 179.541 1.00 19.05  ? 678  ASN A O     1 
ATOM   4825  C  CB    . ASN A 1  678  ? 216.667 218.696 180.039 1.00 19.05  ? 678  ASN A CB    1 
ATOM   4826  C  CG    . ASN A 1  678  ? 217.435 219.919 180.439 1.00 19.05  ? 678  ASN A CG    1 
ATOM   4827  O  OD1   . ASN A 1  678  ? 217.147 221.020 179.980 1.00 19.05  ? 678  ASN A OD1   1 
ATOM   4828  N  ND2   . ASN A 1  678  ? 218.399 219.746 181.331 1.00 19.05  ? 678  ASN A ND2   1 
ATOM   4829  N  N     . TRP A 1  679  ? 214.593 216.150 180.774 1.00 16.81  ? 679  TRP A N     1 
ATOM   4830  C  CA    . TRP A 1  679  ? 213.511 215.255 180.382 1.00 16.81  ? 679  TRP A CA    1 
ATOM   4831  C  C     . TRP A 1  679  ? 212.259 215.514 181.203 1.00 16.81  ? 679  TRP A C     1 
ATOM   4832  O  O     . TRP A 1  679  ? 211.144 215.448 180.680 1.00 16.81  ? 679  TRP A O     1 
ATOM   4833  C  CB    . TRP A 1  679  ? 213.925 213.796 180.516 1.00 16.81  ? 679  TRP A CB    1 
ATOM   4834  C  CG    . TRP A 1  679  ? 212.779 212.875 180.272 1.00 16.81  ? 679  TRP A CG    1 
ATOM   4835  C  CD1   . TRP A 1  679  ? 212.280 212.495 179.067 1.00 16.81  ? 679  TRP A CD1   1 
ATOM   4836  C  CD2   . TRP A 1  679  ? 211.973 212.232 181.259 1.00 16.81  ? 679  TRP A CD2   1 
ATOM   4837  N  NE1   . TRP A 1  679  ? 211.219 211.649 179.239 1.00 16.81  ? 679  TRP A NE1   1 
ATOM   4838  C  CE2   . TRP A 1  679  ? 211.012 211.472 180.580 1.00 16.81  ? 679  TRP A CE2   1 
ATOM   4839  C  CE3   . TRP A 1  679  ? 211.977 212.221 182.655 1.00 16.81  ? 679  TRP A CE3   1 
ATOM   4840  C  CZ2   . TRP A 1  679  ? 210.066 210.710 181.245 1.00 16.81  ? 679  TRP A CZ2   1 
ATOM   4841  C  CZ3   . TRP A 1  679  ? 211.035 211.468 183.311 1.00 16.81  ? 679  TRP A CZ3   1 
ATOM   4842  C  CH2   . TRP A 1  679  ? 210.094 210.721 182.608 1.00 16.81  ? 679  TRP A CH2   1 
ATOM   4843  N  N     . LEU A 1  680  ? 212.421 215.803 182.493 1.00 19.32  ? 680  LEU A N     1 
ATOM   4844  C  CA    . LEU A 1  680  ? 211.275 216.073 183.348 1.00 19.32  ? 680  LEU A CA    1 
ATOM   4845  C  C     . LEU A 1  680  ? 210.498 217.273 182.851 1.00 19.32  ? 680  LEU A C     1 
ATOM   4846  O  O     . LEU A 1  680  ? 209.292 217.372 183.083 1.00 19.32  ? 680  LEU A O     1 
ATOM   4847  C  CB    . LEU A 1  680  ? 211.742 216.296 184.782 1.00 19.32  ? 680  LEU A CB    1 
ATOM   4848  C  CG    . LEU A 1  680  ? 210.684 216.344 185.871 1.00 19.32  ? 680  LEU A CG    1 
ATOM   4849  C  CD1   . LEU A 1  680  ? 210.010 215.003 185.986 1.00 19.32  ? 680  LEU A CD1   1 
ATOM   4850  C  CD2   . LEU A 1  680  ? 211.325 216.726 187.177 1.00 19.32  ? 680  LEU A CD2   1 
ATOM   4851  N  N     . LEU A 1  681  ? 211.170 218.193 182.159 1.00 20.07  ? 681  LEU A N     1 
ATOM   4852  C  CA    . LEU A 1  681  ? 210.444 219.266 181.482 1.00 20.07  ? 681  LEU A CA    1 
ATOM   4853  C  C     . LEU A 1  681  ? 209.412 218.748 180.482 1.00 20.07  ? 681  LEU A C     1 
ATOM   4854  O  O     . LEU A 1  681  ? 208.585 219.535 180.016 1.00 20.07  ? 681  LEU A O     1 
ATOM   4855  C  CB    . LEU A 1  681  ? 211.418 220.200 180.767 1.00 20.07  ? 681  LEU A CB    1 
ATOM   4856  C  CG    . LEU A 1  681  ? 211.877 221.406 181.577 1.00 20.07  ? 681  LEU A CG    1 
ATOM   4857  C  CD1   . LEU A 1  681  ? 212.969 222.150 180.850 1.00 20.07  ? 681  LEU A CD1   1 
ATOM   4858  C  CD2   . LEU A 1  681  ? 210.705 222.312 181.812 1.00 20.07  ? 681  LEU A CD2   1 
ATOM   4859  N  N     . ILE A 1  682  ? 209.439 217.464 180.141 1.00 20.35  ? 682  ILE A N     1 
ATOM   4860  C  CA    . ILE A 1  682  ? 208.465 216.858 179.235 1.00 20.35  ? 682  ILE A CA    1 
ATOM   4861  C  C     . ILE A 1  682  ? 207.392 216.097 179.998 1.00 20.35  ? 682  ILE A C     1 
ATOM   4862  O  O     . ILE A 1  682  ? 206.206 216.210 179.693 1.00 20.35  ? 682  ILE A O     1 
ATOM   4863  C  CB    . ILE A 1  682  ? 209.176 215.936 178.219 1.00 20.35  ? 682  ILE A CB    1 
ATOM   4864  C  CG1   . ILE A 1  682  ? 209.921 216.749 177.170 1.00 20.35  ? 682  ILE A CG1   1 
ATOM   4865  C  CG2   . ILE A 1  682  ? 208.191 215.007 177.555 1.00 20.35  ? 682  ILE A CG2   1 
ATOM   4866  C  CD1   . ILE A 1  682  ? 210.631 215.896 176.161 1.00 20.35  ? 682  ILE A CD1   1 
ATOM   4867  N  N     . GLU A 1  683  ? 207.789 215.307 180.996 1.00 21.69  ? 683  GLU A N     1 
ATOM   4868  C  CA    . GLU A 1  683  ? 206.824 214.481 181.710 1.00 21.69  ? 683  GLU A CA    1 
ATOM   4869  C  C     . GLU A 1  683  ? 206.080 215.265 182.783 1.00 21.69  ? 683  GLU A C     1 
ATOM   4870  O  O     . GLU A 1  683  ? 204.857 215.151 182.897 1.00 21.69  ? 683  GLU A O     1 
ATOM   4871  C  CB    . GLU A 1  683  ? 207.520 213.274 182.322 1.00 21.69  ? 683  GLU A CB    1 
ATOM   4872  C  CG    . GLU A 1  683  ? 206.575 212.326 183.022 1.00 21.69  ? 683  GLU A CG    1 
ATOM   4873  C  CD    . GLU A 1  683  ? 205.592 211.665 182.080 1.00 21.69  ? 683  GLU A CD    1 
ATOM   4874  O  OE1   . GLU A 1  683  ? 205.797 211.751 180.854 1.00 21.69  ? 683  GLU A OE1   1 
ATOM   4875  O  OE2   . GLU A 1  683  ? 204.612 211.065 182.568 1.00 21.69  ? 683  GLU A OE2   1 
ATOM   4876  N  N     . GLY A 1  684  ? 206.787 216.047 183.586 1.00 23.56  ? 684  GLY A N     1 
ATOM   4877  C  CA    . GLY A 1  684  ? 206.155 216.840 184.616 1.00 23.56  ? 684  GLY A CA    1 
ATOM   4878  C  C     . GLY A 1  684  ? 205.845 216.031 185.859 1.00 23.56  ? 684  GLY A C     1 
ATOM   4879  O  O     . GLY A 1  684  ? 205.867 214.802 185.873 1.00 23.56  ? 684  GLY A O     1 
ATOM   4880  N  N     . HIS A 1  685  ? 205.532 216.753 186.928 1.00 25.96  ? 685  HIS A N     1 
ATOM   4881  C  CA    . HIS A 1  685  ? 205.266 216.143 188.219 1.00 25.96  ? 685  HIS A CA    1 
ATOM   4882  C  C     . HIS A 1  685  ? 204.425 217.115 189.029 1.00 25.96  ? 685  HIS A C     1 
ATOM   4883  O  O     . HIS A 1  685  ? 204.491 218.327 188.820 1.00 25.96  ? 685  HIS A O     1 
ATOM   4884  C  CB    . HIS A 1  685  ? 206.577 215.799 188.933 1.00 25.96  ? 685  HIS A CB    1 
ATOM   4885  C  CG    . HIS A 1  685  ? 206.407 214.940 190.145 1.00 25.96  ? 685  HIS A CG    1 
ATOM   4886  N  ND1   . HIS A 1  685  ? 205.610 213.817 190.156 1.00 25.96  ? 685  HIS A ND1   1 
ATOM   4887  C  CD2   . HIS A 1  685  ? 206.945 215.031 191.382 1.00 25.96  ? 685  HIS A CD2   1 
ATOM   4888  C  CE1   . HIS A 1  685  ? 205.654 213.261 191.352 1.00 25.96  ? 685  HIS A CE1   1 
ATOM   4889  N  NE2   . HIS A 1  685  ? 206.457 213.979 192.115 1.00 25.96  ? 685  HIS A NE2   1 
ATOM   4890  N  N     . THR A 1  686  ? 203.628 216.579 189.947 1.00 23.98  ? 686  THR A N     1 
ATOM   4891  C  CA    . THR A 1  686  ? 202.745 217.399 190.765 1.00 23.98  ? 686  THR A CA    1 
ATOM   4892  C  C     . THR A 1  686  ? 202.300 216.585 191.972 1.00 23.98  ? 686  THR A C     1 
ATOM   4893  O  O     . THR A 1  686  ? 202.696 215.433 192.149 1.00 23.98  ? 686  THR A O     1 
ATOM   4894  C  CB    . THR A 1  686  ? 201.538 217.881 189.966 1.00 23.98  ? 686  THR A CB    1 
ATOM   4895  O  OG1   . THR A 1  686  ? 200.629 218.546 190.843 1.00 23.98  ? 686  THR A OG1   1 
ATOM   4896  C  CG2   . THR A 1  686  ? 200.837 216.710 189.344 1.00 23.98  ? 686  THR A CG2   1 
ATOM   4897  N  N     . ILE A 1  687  ? 201.472 217.202 192.807 1.00 24.30  ? 687  ILE A N     1 
ATOM   4898  C  CA    . ILE A 1  687  ? 200.840 216.525 193.935 1.00 24.30  ? 687  ILE A CA    1 
ATOM   4899  C  C     . ILE A 1  687  ? 199.560 217.279 194.261 1.00 24.30  ? 687  ILE A C     1 
ATOM   4900  O  O     . ILE A 1  687  ? 199.549 218.511 194.311 1.00 24.30  ? 687  ILE A O     1 
ATOM   4901  C  CB    . ILE A 1  687  ? 201.785 216.436 195.152 1.00 24.30  ? 687  ILE A CB    1 
ATOM   4902  C  CG1   . ILE A 1  687  ? 201.140 215.637 196.278 1.00 24.30  ? 687  ILE A CG1   1 
ATOM   4903  C  CG2   . ILE A 1  687  ? 202.160 217.807 195.654 1.00 24.30  ? 687  ILE A CG2   1 
ATOM   4904  C  CD1   . ILE A 1  687  ? 201.005 214.178 195.981 1.00 24.30  ? 687  ILE A CD1   1 
ATOM   4905  N  N     . GLY A 1  688  ? 198.470 216.544 194.467 1.00 27.41  ? 688  GLY A N     1 
ATOM   4906  C  CA    . GLY A 1  688  ? 197.197 217.207 194.643 1.00 27.41  ? 688  GLY A CA    1 
ATOM   4907  C  C     . GLY A 1  688  ? 196.166 216.367 195.363 1.00 27.41  ? 688  GLY A C     1 
ATOM   4908  O  O     . GLY A 1  688  ? 196.419 215.242 195.803 1.00 27.41  ? 688  GLY A O     1 
ATOM   4909  N  N     . ILE A 1  689  ? 194.973 216.950 195.475 1.00 27.46  ? 689  ILE A N     1 
ATOM   4910  C  CA    . ILE A 1  689  ? 193.872 216.293 196.165 1.00 27.46  ? 689  ILE A CA    1 
ATOM   4911  C  C     . ILE A 1  689  ? 193.473 215.013 195.444 1.00 27.46  ? 689  ILE A C     1 
ATOM   4912  O  O     . ILE A 1  689  ? 193.147 214.002 196.080 1.00 27.46  ? 689  ILE A O     1 
ATOM   4913  C  CB    . ILE A 1  689  ? 192.698 217.272 196.306 1.00 27.46  ? 689  ILE A CB    1 
ATOM   4914  C  CG1   . ILE A 1  689  ? 193.006 218.288 197.398 1.00 27.46  ? 689  ILE A CG1   1 
ATOM   4915  C  CG2   . ILE A 1  689  ? 191.426 216.539 196.613 1.00 27.46  ? 689  ILE A CG2   1 
ATOM   4916  C  CD1   . ILE A 1  689  ? 191.863 219.198 197.714 1.00 27.46  ? 689  ILE A CD1   1 
ATOM   4917  N  N     . GLY A 1  690  ? 193.495 215.029 194.112 1.00 26.84  ? 690  GLY A N     1 
ATOM   4918  C  CA    . GLY A 1  690  ? 193.232 213.809 193.374 1.00 26.84  ? 690  GLY A CA    1 
ATOM   4919  C  C     . GLY A 1  690  ? 194.200 212.705 193.729 1.00 26.84  ? 690  GLY A C     1 
ATOM   4920  O  O     . GLY A 1  690  ? 193.855 211.523 193.665 1.00 26.84  ? 690  GLY A O     1 
ATOM   4921  N  N     . ASP A 1  691  ? 195.417 213.071 194.114 1.00 33.69  ? 691  ASP A N     1 
ATOM   4922  C  CA    . ASP A 1  691  ? 196.420 212.127 194.575 1.00 33.69  ? 691  ASP A CA    1 
ATOM   4923  C  C     . ASP A 1  691  ? 196.274 211.791 196.051 1.00 33.69  ? 691  ASP A C     1 
ATOM   4924  O  O     . ASP A 1  691  ? 196.856 210.802 196.505 1.00 33.69  ? 691  ASP A O     1 
ATOM   4925  C  CB    . ASP A 1  691  ? 197.817 212.688 194.304 1.00 33.69  ? 691  ASP A CB    1 
ATOM   4926  C  CG    . ASP A 1  691  ? 197.961 213.228 192.896 1.00 33.69  ? 691  ASP A CG    1 
ATOM   4927  O  OD1   . ASP A 1  691  ? 197.523 212.547 191.947 1.00 33.69  ? 691  ASP A OD1   1 
ATOM   4928  O  OD2   . ASP A 1  691  ? 198.497 214.343 192.736 1.00 33.69  ? 691  ASP A OD2   1 
ATOM   4929  N  N     . SER A 1  692  ? 195.517 212.585 196.808 1.00 32.76  ? 692  SER A N     1 
ATOM   4930  C  CA    . SER A 1  692  ? 195.285 212.304 198.219 1.00 32.76  ? 692  SER A CA    1 
ATOM   4931  C  C     . SER A 1  692  ? 193.885 211.788 198.533 1.00 32.76  ? 692  SER A C     1 
ATOM   4932  O  O     . SER A 1  692  ? 193.523 211.723 199.712 1.00 32.76  ? 692  SER A O     1 
ATOM   4933  C  CB    . SER A 1  692  ? 195.549 213.554 199.064 1.00 32.76  ? 692  SER A CB    1 
ATOM   4934  O  OG    . SER A 1  692  ? 194.536 214.516 198.856 1.00 32.76  ? 692  SER A OG    1 
ATOM   4935  N  N     . ILE A 1  693  ? 193.085 211.435 197.530 1.00 35.19  ? 693  ILE A N     1 
ATOM   4936  C  CA    . ILE A 1  693  ? 191.723 210.946 197.739 1.00 35.19  ? 693  ILE A CA    1 
ATOM   4937  C  C     . ILE A 1  693  ? 191.641 209.475 197.360 1.00 35.19  ? 693  ILE A C     1 
ATOM   4938  O  O     . ILE A 1  693  ? 192.233 209.046 196.364 1.00 35.19  ? 693  ILE A O     1 
ATOM   4939  C  CB    . ILE A 1  693  ? 190.710 211.786 196.940 1.00 35.19  ? 693  ILE A CB    1 
ATOM   4940  C  CG1   . ILE A 1  693  ? 190.460 213.114 197.649 1.00 35.19  ? 693  ILE A CG1   1 
ATOM   4941  C  CG2   . ILE A 1  693  ? 189.414 211.034 196.744 1.00 35.19  ? 693  ILE A CG2   1 
ATOM   4942  C  CD1   . ILE A 1  693  ? 189.191 213.801 197.235 1.00 35.19  ? 693  ILE A CD1   1 
ATOM   4943  N  N     . ALA A 1  694  ? 190.912 208.697 198.161 1.00 49.80  ? 694  ALA A N     1 
ATOM   4944  C  CA    . ALA A 1  694  ? 190.741 207.267 197.961 1.00 49.80  ? 694  ALA A CA    1 
ATOM   4945  C  C     . ALA A 1  694  ? 189.387 206.964 197.318 1.00 49.80  ? 694  ALA A C     1 
ATOM   4946  O  O     . ALA A 1  694  ? 188.664 207.861 196.877 1.00 49.80  ? 694  ALA A O     1 
ATOM   4947  C  CB    . ALA A 1  694  ? 190.894 206.530 199.291 1.00 49.80  ? 694  ALA A CB    1 
ATOM   4948  N  N     . ASP A 1  695  ? 189.044 205.682 197.260 1.00 60.12  ? 695  ASP A N     1 
ATOM   4949  C  CA    . ASP A 1  695  ? 187.827 205.185 196.634 1.00 60.12  ? 695  ASP A CA    1 
ATOM   4950  C  C     . ASP A 1  695  ? 186.780 204.828 197.689 1.00 60.12  ? 695  ASP A C     1 
ATOM   4951  O  O     . ASP A 1  695  ? 187.094 204.629 198.866 1.00 60.12  ? 695  ASP A O     1 
ATOM   4952  C  CB    . ASP A 1  695  ? 188.150 203.968 195.764 1.00 60.12  ? 695  ASP A CB    1 
ATOM   4953  C  CG    . ASP A 1  695  ? 186.937 203.407 195.068 1.00 60.12  ? 695  ASP A CG    1 
ATOM   4954  O  OD1   . ASP A 1  695  ? 186.285 204.159 194.318 1.00 60.12  ? 695  ASP A OD1   1 
ATOM   4955  O  OD2   . ASP A 1  695  ? 186.635 202.212 195.269 1.00 60.12  ? 695  ASP A OD2   1 
ATOM   4956  N  N     . SER A 1  696  ? 185.521 204.749 197.247 1.00 59.27  ? 696  SER A N     1 
ATOM   4957  C  CA    . SER A 1  696  ? 184.419 204.490 198.172 1.00 59.27  ? 696  SER A CA    1 
ATOM   4958  C  C     . SER A 1  696  ? 184.560 203.134 198.852 1.00 59.27  ? 696  SER A C     1 
ATOM   4959  O  O     . SER A 1  696  ? 184.269 202.999 200.046 1.00 59.27  ? 696  SER A O     1 
ATOM   4960  C  CB    . SER A 1  696  ? 183.083 204.575 197.437 1.00 59.27  ? 696  SER A CB    1 
ATOM   4961  O  OG    . SER A 1  696  ? 182.813 205.901 197.024 1.00 59.27  ? 696  SER A OG    1 
ATOM   4962  N  N     . LYS A 1  697  ? 184.984 202.112 198.108 1.00 58.53  ? 697  LYS A N     1 
ATOM   4963  C  CA    . LYS A 1  697  ? 185.178 200.801 198.715 1.00 58.53  ? 697  LYS A CA    1 
ATOM   4964  C  C     . LYS A 1  697  ? 186.254 200.852 199.790 1.00 58.53  ? 697  LYS A C     1 
ATOM   4965  O  O     . LYS A 1  697  ? 186.119 200.228 200.850 1.00 58.53  ? 697  LYS A O     1 
ATOM   4966  C  CB    . LYS A 1  697  ? 185.533 199.775 197.644 1.00 58.53  ? 697  LYS A CB    1 
ATOM   4967  C  CG    . LYS A 1  697  ? 185.800 198.390 198.196 1.00 58.53  ? 697  LYS A CG    1 
ATOM   4968  C  CD    . LYS A 1  697  ? 186.188 197.418 197.098 1.00 58.53  ? 697  LYS A CD    1 
ATOM   4969  C  CE    . LYS A 1  697  ? 186.545 196.067 197.680 1.00 58.53  ? 697  LYS A CE    1 
ATOM   4970  N  NZ    . LYS A 1  697  ? 187.617 196.192 198.705 1.00 58.53  ? 697  LYS A NZ    1 
ATOM   4971  N  N     . THR A 1  698  ? 187.331 201.596 199.537 1.00 54.80  ? 698  THR A N     1 
ATOM   4972  C  CA    . THR A 1  698  ? 188.379 201.744 200.539 1.00 54.80  ? 698  THR A CA    1 
ATOM   4973  C  C     . THR A 1  698  ? 187.867 202.486 201.765 1.00 54.80  ? 698  THR A C     1 
ATOM   4974  O  O     . THR A 1  698  ? 188.224 202.146 202.898 1.00 54.80  ? 698  THR A O     1 
ATOM   4975  C  CB    . THR A 1  698  ? 189.578 202.464 199.937 1.00 54.80  ? 698  THR A CB    1 
ATOM   4976  O  OG1   . THR A 1  698  ? 189.961 201.799 198.731 1.00 54.80  ? 698  THR A OG1   1 
ATOM   4977  C  CG2   . THR A 1  698  ? 190.740 202.443 200.901 1.00 54.80  ? 698  THR A CG2   1 
ATOM   4978  N  N     . TYR A 1  699  ? 187.037 203.508 201.563 1.00 52.81  ? 699  TYR A N     1 
ATOM   4979  C  CA    . TYR A 1  699  ? 186.461 204.204 202.706 1.00 52.81  ? 699  TYR A CA    1 
ATOM   4980  C  C     . TYR A 1  699  ? 185.588 203.269 203.531 1.00 52.81  ? 699  TYR A C     1 
ATOM   4981  O  O     . TYR A 1  699  ? 185.622 203.299 204.768 1.00 52.81  ? 699  TYR A O     1 
ATOM   4982  C  CB    . TYR A 1  699  ? 185.670 205.423 202.236 1.00 52.81  ? 699  TYR A CB    1 
ATOM   4983  C  CG    . TYR A 1  699  ? 186.562 206.539 201.752 1.00 52.81  ? 699  TYR A CG    1 
ATOM   4984  C  CD1   . TYR A 1  699  ? 187.832 206.704 202.277 1.00 52.81  ? 699  TYR A CD1   1 
ATOM   4985  C  CD2   . TYR A 1  699  ? 186.142 207.418 200.766 1.00 52.81  ? 699  TYR A CD2   1 
ATOM   4986  C  CE1   . TYR A 1  699  ? 188.658 207.713 201.841 1.00 52.81  ? 699  TYR A CE1   1 
ATOM   4987  C  CE2   . TYR A 1  699  ? 186.964 208.433 200.323 1.00 52.81  ? 699  TYR A CE2   1 
ATOM   4988  C  CZ    . TYR A 1  699  ? 188.221 208.574 200.865 1.00 52.81  ? 699  TYR A CZ    1 
ATOM   4989  O  OH    . TYR A 1  699  ? 189.050 209.581 200.436 1.00 52.81  ? 699  TYR A OH    1 
ATOM   4990  N  N     . GLN A 1  700  ? 184.810 202.419 202.862 1.00 54.66  ? 700  GLN A N     1 
ATOM   4991  C  CA    . GLN A 1  700  ? 183.995 201.453 203.588 1.00 54.66  ? 700  GLN A CA    1 
ATOM   4992  C  C     . GLN A 1  700  ? 184.864 200.481 204.375 1.00 54.66  ? 700  GLN A C     1 
ATOM   4993  O  O     . GLN A 1  700  ? 184.564 200.166 205.532 1.00 54.66  ? 700  GLN A O     1 
ATOM   4994  C  CB    . GLN A 1  700  ? 183.083 200.700 202.626 1.00 54.66  ? 700  GLN A CB    1 
ATOM   4995  C  CG    . GLN A 1  700  ? 181.788 200.269 203.265 1.00 54.66  ? 700  GLN A CG    1 
ATOM   4996  C  CD    . GLN A 1  700  ? 181.055 201.434 203.895 1.00 54.66  ? 700  GLN A CD    1 
ATOM   4997  O  OE1   . GLN A 1  700  ? 180.701 202.398 203.217 1.00 54.66  ? 700  GLN A OE1   1 
ATOM   4998  N  NE2   . GLN A 1  700  ? 180.833 201.358 205.201 1.00 54.66  ? 700  GLN A NE2   1 
ATOM   4999  N  N     . ASP A 1  701  ? 185.952 200.001 203.767 1.00 55.06  ? 701  ASP A N     1 
ATOM   5000  C  CA    . ASP A 1  701  ? 186.852 199.094 204.475 1.00 55.06  ? 701  ASP A CA    1 
ATOM   5001  C  C     . ASP A 1  701  ? 187.450 199.757 205.707 1.00 55.06  ? 701  ASP A C     1 
ATOM   5002  O  O     . ASP A 1  701  ? 187.504 199.154 206.788 1.00 55.06  ? 701  ASP A O     1 
ATOM   5003  C  CB    . ASP A 1  701  ? 187.968 198.625 203.547 1.00 55.06  ? 701  ASP A CB    1 
ATOM   5004  C  CG    . ASP A 1  701  ? 187.451 197.832 202.375 1.00 55.06  ? 701  ASP A CG    1 
ATOM   5005  O  OD1   . ASP A 1  701  ? 186.217 197.765 202.206 1.00 55.06  ? 701  ASP A OD1   1 
ATOM   5006  O  OD2   . ASP A 1  701  ? 188.275 197.269 201.626 1.00 55.06  ? 701  ASP A OD2   1 
ATOM   5007  N  N     . ILE A 1  702  ? 187.909 201.000 205.562 1.00 48.95  ? 702  ILE A N     1 
ATOM   5008  C  CA    . ILE A 1  702  ? 188.539 201.694 206.680 1.00 48.95  ? 702  ILE A CA    1 
ATOM   5009  C  C     . ILE A 1  702  ? 187.541 201.903 207.809 1.00 48.95  ? 702  ILE A C     1 
ATOM   5010  O  O     . ILE A 1  702  ? 187.852 201.668 208.985 1.00 48.95  ? 702  ILE A O     1 
ATOM   5011  C  CB    . ILE A 1  702  ? 189.149 203.022 206.199 1.00 48.95  ? 702  ILE A CB    1 
ATOM   5012  C  CG1   . ILE A 1  702  ? 190.265 202.753 205.193 1.00 48.95  ? 702  ILE A CG1   1 
ATOM   5013  C  CG2   . ILE A 1  702  ? 189.686 203.812 207.366 1.00 48.95  ? 702  ILE A CG2   1 
ATOM   5014  C  CD1   . ILE A 1  702  ? 190.694 203.966 204.426 1.00 48.95  ? 702  ILE A CD1   1 
ATOM   5015  N  N     . GLN A 1  703  ? 186.324 202.339 207.475 1.00 54.76  ? 703  GLN A N     1 
ATOM   5016  C  CA    . GLN A 1  703  ? 185.323 202.565 208.512 1.00 54.76  ? 703  GLN A CA    1 
ATOM   5017  C  C     . GLN A 1  703  ? 184.940 201.264 209.207 1.00 54.76  ? 703  GLN A C     1 
ATOM   5018  O  O     . GLN A 1  703  ? 184.756 201.240 210.431 1.00 54.76  ? 703  GLN A O     1 
ATOM   5019  C  CB    . GLN A 1  703  ? 184.099 203.249 207.917 1.00 54.76  ? 703  GLN A CB    1 
ATOM   5020  C  CG    . GLN A 1  703  ? 184.380 204.657 207.431 1.00 54.76  ? 703  GLN A CG    1 
ATOM   5021  C  CD    . GLN A 1  703  ? 183.165 205.312 206.805 1.00 54.76  ? 703  GLN A CD    1 
ATOM   5022  O  OE1   . GLN A 1  703  ? 182.108 204.695 206.682 1.00 54.76  ? 703  GLN A OE1   1 
ATOM   5023  N  NE2   . GLN A 1  703  ? 183.311 206.572 206.406 1.00 54.76  ? 703  GLN A NE2   1 
ATOM   5024  N  N     . ASN A 1  704  ? 184.826 200.168 208.452 1.00 51.06  ? 704  ASN A N     1 
ATOM   5025  C  CA    . ASN A 1  704  ? 184.535 198.879 209.069 1.00 51.06  ? 704  ASN A CA    1 
ATOM   5026  C  C     . ASN A 1  704  ? 185.631 198.482 210.046 1.00 51.06  ? 704  ASN A C     1 
ATOM   5027  O  O     . ASN A 1  704  ? 185.350 198.054 211.173 1.00 51.06  ? 704  ASN A O     1 
ATOM   5028  C  CB    . ASN A 1  704  ? 184.368 197.810 207.993 1.00 51.06  ? 704  ASN A CB    1 
ATOM   5029  C  CG    . ASN A 1  704  ? 183.096 197.982 207.200 1.00 51.06  ? 704  ASN A CG    1 
ATOM   5030  O  OD1   . ASN A 1  704  ? 182.370 198.956 207.379 1.00 51.06  ? 704  ASN A OD1   1 
ATOM   5031  N  ND2   . ASN A 1  704  ? 182.819 197.034 206.314 1.00 51.06  ? 704  ASN A ND2   1 
ATOM   5032  N  N     . THR A 1  705  ? 186.893 198.621 209.632 1.00 47.31  ? 705  THR A N     1 
ATOM   5033  C  CA    . THR A 1  705  ? 187.995 198.246 210.511 1.00 47.31  ? 705  THR A CA    1 
ATOM   5034  C  C     . THR A 1  705  ? 187.984 199.078 211.785 1.00 47.31  ? 705  THR A C     1 
ATOM   5035  O  O     . THR A 1  705  ? 188.184 198.550 212.888 1.00 47.31  ? 705  THR A O     1 
ATOM   5036  C  CB    . THR A 1  705  ? 189.327 198.404 209.783 1.00 47.31  ? 705  THR A CB    1 
ATOM   5037  O  OG1   . THR A 1  705  ? 189.329 197.584 208.610 1.00 47.31  ? 705  THR A OG1   1 
ATOM   5038  C  CG2   . THR A 1  705  ? 190.473 197.987 210.679 1.00 47.31  ? 705  THR A CG2   1 
ATOM   5039  N  N     . ILE A 1  706  ? 187.741 200.382 211.652 1.00 45.54  ? 706  ILE A N     1 
ATOM   5040  C  CA    . ILE A 1  706  ? 187.724 201.253 212.821 1.00 45.54  ? 706  ILE A CA    1 
ATOM   5041  C  C     . ILE A 1  706  ? 186.603 200.856 213.773 1.00 45.54  ? 706  ILE A C     1 
ATOM   5042  O  O     . ILE A 1  706  ? 186.792 200.811 214.996 1.00 45.54  ? 706  ILE A O     1 
ATOM   5043  C  CB    . ILE A 1  706  ? 187.605 202.721 212.381 1.00 45.54  ? 706  ILE A CB    1 
ATOM   5044  C  CG1   . ILE A 1  706  ? 188.872 203.146 211.648 1.00 45.54  ? 706  ILE A CG1   1 
ATOM   5045  C  CG2   . ILE A 1  706  ? 187.355 203.615 213.573 1.00 45.54  ? 706  ILE A CG2   1 
ATOM   5046  C  CD1   . ILE A 1  706  ? 188.761 204.499 211.016 1.00 45.54  ? 706  ILE A CD1   1 
ATOM   5047  N  N     . LYS A 1  707  ? 185.417 200.567 213.235 1.00 46.68  ? 707  LYS A N     1 
ATOM   5048  C  CA    . LYS A 1  707  ? 184.309 200.185 214.102 1.00 46.68  ? 707  LYS A CA    1 
ATOM   5049  C  C     . LYS A 1  707  ? 184.600 198.876 214.823 1.00 46.68  ? 707  LYS A C     1 
ATOM   5050  O  O     . LYS A 1  707  ? 184.293 198.732 216.012 1.00 46.68  ? 707  LYS A O     1 
ATOM   5051  C  CB    . LYS A 1  707  ? 183.015 200.094 213.298 1.00 46.68  ? 707  LYS A CB    1 
ATOM   5052  C  CG    . LYS A 1  707  ? 182.538 201.438 212.773 1.00 46.68  ? 707  LYS A CG    1 
ATOM   5053  C  CD    . LYS A 1  707  ? 181.120 201.373 212.236 1.00 46.68  ? 707  LYS A CD    1 
ATOM   5054  C  CE    . LYS A 1  707  ? 180.129 201.056 213.341 1.00 46.68  ? 707  LYS A CE    1 
ATOM   5055  N  NZ    . LYS A 1  707  ? 178.719 201.258 212.904 1.00 46.68  ? 707  LYS A NZ    1 
ATOM   5056  N  N     . LYS A 1  708  ? 185.205 197.913 214.126 1.00 46.54  ? 708  LYS A N     1 
ATOM   5057  C  CA    . LYS A 1  708  ? 185.554 196.657 214.785 1.00 46.54  ? 708  LYS A CA    1 
ATOM   5058  C  C     . LYS A 1  708  ? 186.560 196.884 215.907 1.00 46.54  ? 708  LYS A C     1 
ATOM   5059  O  O     . LYS A 1  708  ? 186.443 196.287 216.985 1.00 46.54  ? 708  LYS A O     1 
ATOM   5060  C  CB    . LYS A 1  708  ? 186.104 195.657 213.769 1.00 46.54  ? 708  LYS A CB    1 
ATOM   5061  C  CG    . LYS A 1  708  ? 185.118 195.273 212.684 1.00 46.54  ? 708  LYS A CG    1 
ATOM   5062  C  CD    . LYS A 1  708  ? 183.797 194.823 213.276 1.00 46.54  ? 708  LYS A CD    1 
ATOM   5063  C  CE    . LYS A 1  708  ? 182.745 194.633 212.195 1.00 46.54  ? 708  LYS A CE    1 
ATOM   5064  N  NZ    . LYS A 1  708  ? 182.397 195.908 211.508 1.00 46.54  ? 708  LYS A NZ    1 
ATOM   5065  N  N     . ALA A 1  709  ? 187.555 197.742 215.676 1.00 44.05  ? 709  ALA A N     1 
ATOM   5066  C  CA    . ALA A 1  709  ? 188.550 198.006 216.713 1.00 44.05  ? 709  ALA A CA    1 
ATOM   5067  C  C     . ALA A 1  709  ? 187.932 198.684 217.928 1.00 44.05  ? 709  ALA A C     1 
ATOM   5068  O  O     . ALA A 1  709  ? 188.271 198.357 219.072 1.00 44.05  ? 709  ALA A O     1 
ATOM   5069  C  CB    . ALA A 1  709  ? 189.675 198.867 216.155 1.00 44.05  ? 709  ALA A CB    1 
ATOM   5070  N  N     . LYS A 1  710  ? 187.042 199.650 217.703 1.00 42.29  ? 710  LYS A N     1 
ATOM   5071  C  CA    . LYS A 1  710  ? 186.389 200.305 218.831 1.00 42.29  ? 710  LYS A CA    1 
ATOM   5072  C  C     . LYS A 1  710  ? 185.522 199.322 219.604 1.00 42.29  ? 710  LYS A C     1 
ATOM   5073  O  O     . LYS A 1  710  ? 185.486 199.352 220.842 1.00 42.29  ? 710  LYS A O     1 
ATOM   5074  C  CB    . LYS A 1  710  ? 185.572 201.503 218.348 1.00 42.29  ? 710  LYS A CB    1 
ATOM   5075  C  CG    . LYS A 1  710  ? 186.434 202.712 218.013 1.00 42.29  ? 710  LYS A CG    1 
ATOM   5076  C  CD    . LYS A 1  710  ? 185.673 203.766 217.240 1.00 42.29  ? 710  LYS A CD    1 
ATOM   5077  C  CE    . LYS A 1  710  ? 184.571 204.389 218.070 1.00 42.29  ? 710  LYS A CE    1 
ATOM   5078  N  NZ    . LYS A 1  710  ? 183.878 205.481 217.333 1.00 42.29  ? 710  LYS A NZ    1 
ATOM   5079  N  N     . GLN A 1  711  ? 184.836 198.421 218.897 1.00 47.97  ? 711  GLN A N     1 
ATOM   5080  C  CA    . GLN A 1  711  ? 184.051 197.402 219.585 1.00 47.97  ? 711  GLN A CA    1 
ATOM   5081  C  C     . GLN A 1  711  ? 184.938 196.497 220.429 1.00 47.97  ? 711  GLN A C     1 
ATOM   5082  O  O     . GLN A 1  711  ? 184.578 196.138 221.556 1.00 47.97  ? 711  GLN A O     1 
ATOM   5083  C  CB    . GLN A 1  711  ? 183.258 196.580 218.574 1.00 47.97  ? 711  GLN A CB    1 
ATOM   5084  C  CG    . GLN A 1  711  ? 182.251 195.650 219.207 1.00 47.97  ? 711  GLN A CG    1 
ATOM   5085  C  CD    . GLN A 1  711  ? 181.172 196.398 219.959 1.00 47.97  ? 711  GLN A CD    1 
ATOM   5086  O  OE1   . GLN A 1  711  ? 180.715 197.453 219.526 1.00 47.97  ? 711  GLN A OE1   1 
ATOM   5087  N  NE2   . GLN A 1  711  ? 180.761 195.854 221.097 1.00 47.97  ? 711  GLN A NE2   1 
ATOM   5088  N  N     . ASP A 1  712  ? 186.100 196.108 219.900 1.00 48.81  ? 712  ASP A N     1 
ATOM   5089  C  CA    . ASP A 1  712  ? 187.003 195.246 220.661 1.00 48.81  ? 712  ASP A CA    1 
ATOM   5090  C  C     . ASP A 1  712  ? 187.540 195.956 221.896 1.00 48.81  ? 712  ASP A C     1 
ATOM   5091  O  O     . ASP A 1  712  ? 187.683 195.342 222.961 1.00 48.81  ? 712  ASP A O     1 
ATOM   5092  C  CB    . ASP A 1  712  ? 188.153 194.769 219.778 1.00 48.81  ? 712  ASP A CB    1 
ATOM   5093  C  CG    . ASP A 1  712  ? 187.690 193.847 218.672 1.00 48.81  ? 712  ASP A CG    1 
ATOM   5094  O  OD1   . ASP A 1  712  ? 186.605 193.247 218.815 1.00 48.81  ? 712  ASP A OD1   1 
ATOM   5095  O  OD2   . ASP A 1  712  ? 188.410 193.717 217.661 1.00 48.81  ? 712  ASP A OD2   1 
ATOM   5096  N  N     . VAL A 1  713  ? 187.851 197.247 221.777 1.00 45.59  ? 713  VAL A N     1 
ATOM   5097  C  CA    . VAL A 1  713  ? 188.293 198.000 222.949 1.00 45.59  ? 713  VAL A CA    1 
ATOM   5098  C  C     . VAL A 1  713  ? 187.187 198.046 223.994 1.00 45.59  ? 713  VAL A C     1 
ATOM   5099  O  O     . VAL A 1  713  ? 187.439 197.894 225.197 1.00 45.59  ? 713  VAL A O     1 
ATOM   5100  C  CB    . VAL A 1  713  ? 188.753 199.410 222.543 1.00 45.59  ? 713  VAL A CB    1 
ATOM   5101  C  CG1   . VAL A 1  713  ? 188.972 200.267 223.770 1.00 45.59  ? 713  VAL A CG1   1 
ATOM   5102  C  CG2   . VAL A 1  713  ? 190.025 199.330 221.734 1.00 45.59  ? 713  VAL A CG2   1 
ATOM   5103  N  N     . ILE A 1  714  ? 185.943 198.250 223.553 1.00 47.65  ? 714  ILE A N     1 
ATOM   5104  C  CA    . ILE A 1  714  ? 184.819 198.264 224.486 1.00 47.65  ? 714  ILE A CA    1 
ATOM   5105  C  C     . ILE A 1  714  ? 184.688 196.920 225.191 1.00 47.65  ? 714  ILE A C     1 
ATOM   5106  O  O     . ILE A 1  714  ? 184.427 196.857 226.398 1.00 47.65  ? 714  ILE A O     1 
ATOM   5107  C  CB    . ILE A 1  714  ? 183.523 198.648 223.751 1.00 47.65  ? 714  ILE A CB    1 
ATOM   5108  C  CG1   . ILE A 1  714  ? 183.548 200.128 223.373 1.00 47.65  ? 714  ILE A CG1   1 
ATOM   5109  C  CG2   . ILE A 1  714  ? 182.310 198.336 224.600 1.00 47.65  ? 714  ILE A CG2   1 
ATOM   5110  C  CD1   . ILE A 1  714  ? 182.319 200.580 222.636 1.00 47.65  ? 714  ILE A CD1   1 
ATOM   5111  N  N     . GLU A 1  715  ? 184.860 195.826 224.450 1.00 50.67  ? 715  GLU A N     1 
ATOM   5112  C  CA    . GLU A 1  715  ? 184.784 194.503 225.061 1.00 50.67  ? 715  GLU A CA    1 
ATOM   5113  C  C     . GLU A 1  715  ? 185.877 194.308 226.101 1.00 50.67  ? 715  GLU A C     1 
ATOM   5114  O  O     . GLU A 1  715  ? 185.629 193.752 227.180 1.00 50.67  ? 715  GLU A O     1 
ATOM   5115  C  CB    . GLU A 1  715  ? 184.869 193.421 223.988 1.00 50.67  ? 715  GLU A CB    1 
ATOM   5116  C  CG    . GLU A 1  715  ? 183.635 193.325 223.119 1.00 50.67  ? 715  GLU A CG    1 
ATOM   5117  C  CD    . GLU A 1  715  ? 183.790 192.318 222.000 1.00 50.67  ? 715  GLU A CD    1 
ATOM   5118  O  OE1   . GLU A 1  715  ? 184.940 191.965 221.671 1.00 50.67  ? 715  GLU A OE1   1 
ATOM   5119  O  OE2   . GLU A 1  715  ? 182.758 191.879 221.450 1.00 50.67  ? 715  GLU A OE2   1 
ATOM   5120  N  N     . VAL A 1  716  ? 187.099 194.746 225.795 1.00 48.88  ? 716  VAL A N     1 
ATOM   5121  C  CA    . VAL A 1  716  ? 188.185 194.622 226.763 1.00 48.88  ? 716  VAL A CA    1 
ATOM   5122  C  C     . VAL A 1  716  ? 187.865 195.411 228.024 1.00 48.88  ? 716  VAL A C     1 
ATOM   5123  O  O     . VAL A 1  716  ? 188.109 194.947 229.145 1.00 48.88  ? 716  VAL A O     1 
ATOM   5124  C  CB    . VAL A 1  716  ? 189.518 195.070 226.139 1.00 48.88  ? 716  VAL A CB    1 
ATOM   5125  C  CG1   . VAL A 1  716  ? 190.568 195.251 227.213 1.00 48.88  ? 716  VAL A CG1   1 
ATOM   5126  C  CG2   . VAL A 1  716  ? 189.988 194.052 225.121 1.00 48.88  ? 716  VAL A CG2   1 
ATOM   5127  N  N     . ILE A 1  717  ? 187.308 196.611 227.864 1.00 50.95  ? 717  ILE A N     1 
ATOM   5128  C  CA    . ILE A 1  717  ? 186.960 197.423 229.028 1.00 50.95  ? 717  ILE A CA    1 
ATOM   5129  C  C     . ILE A 1  717  ? 185.877 196.743 229.854 1.00 50.95  ? 717  ILE A C     1 
ATOM   5130  O  O     . ILE A 1  717  ? 185.919 196.757 231.090 1.00 50.95  ? 717  ILE A O     1 
ATOM   5131  C  CB    . ILE A 1  717  ? 186.540 198.837 228.590 1.00 50.95  ? 717  ILE A CB    1 
ATOM   5132  C  CG1   . ILE A 1  717  ? 187.754 199.607 228.084 1.00 50.95  ? 717  ILE A CG1   1 
ATOM   5133  C  CG2   . ILE A 1  717  ? 185.903 199.579 229.734 1.00 50.95  ? 717  ILE A CG2   1 
ATOM   5134  C  CD1   . ILE A 1  717  ? 187.444 201.007 227.663 1.00 50.95  ? 717  ILE A CD1   1 
ATOM   5135  N  N     . GLU A 1  718  ? 184.887 196.140 229.191 1.00 57.48  ? 718  GLU A N     1 
ATOM   5136  C  CA    . GLU A 1  718  ? 183.839 195.432 229.922 1.00 57.48  ? 718  GLU A CA    1 
ATOM   5137  C  C     . GLU A 1  718  ? 184.414 194.267 230.716 1.00 57.48  ? 718  GLU A C     1 
ATOM   5138  O  O     . GLU A 1  718  ? 184.052 194.057 231.880 1.00 57.48  ? 718  GLU A O     1 
ATOM   5139  C  CB    . GLU A 1  718  ? 182.762 194.934 228.961 1.00 57.48  ? 718  GLU A CB    1 
ATOM   5140  C  CG    . GLU A 1  718  ? 182.002 196.039 228.256 1.00 57.48  ? 718  GLU A CG    1 
ATOM   5141  C  CD    . GLU A 1  718  ? 181.273 196.950 229.217 1.00 57.48  ? 718  GLU A CD    1 
ATOM   5142  O  OE1   . GLU A 1  718  ? 180.719 196.444 230.216 1.00 57.48  ? 718  GLU A OE1   1 
ATOM   5143  O  OE2   . GLU A 1  718  ? 181.260 198.175 228.977 1.00 57.48  ? 718  GLU A OE2   1 
ATOM   5144  N  N     . LYS A 1  719  ? 185.313 193.499 230.102 1.00 55.53  ? 719  LYS A N     1 
ATOM   5145  C  CA    . LYS A 1  719  ? 185.919 192.380 230.813 1.00 55.53  ? 719  LYS A CA    1 
ATOM   5146  C  C     . LYS A 1  719  ? 186.737 192.864 232.000 1.00 55.53  ? 719  LYS A C     1 
ATOM   5147  O  O     . LYS A 1  719  ? 186.739 192.231 233.061 1.00 55.53  ? 719  LYS A O     1 
ATOM   5148  C  CB    . LYS A 1  719  ? 186.783 191.553 229.865 1.00 55.53  ? 719  LYS A CB    1 
ATOM   5149  C  CG    . LYS A 1  719  ? 185.997 190.886 228.755 1.00 55.53  ? 719  LYS A CG    1 
ATOM   5150  C  CD    . LYS A 1  719  ? 186.920 190.219 227.757 1.00 55.53  ? 719  LYS A CD    1 
ATOM   5151  C  CE    . LYS A 1  719  ? 186.177 189.834 226.494 1.00 55.53  ? 719  LYS A CE    1 
ATOM   5152  N  NZ    . LYS A 1  719  ? 187.100 189.305 225.455 1.00 55.53  ? 719  LYS A NZ    1 
ATOM   5153  N  N     . ALA A 1  720  ? 187.448 193.982 231.842 1.00 57.15  ? 720  ALA A N     1 
ATOM   5154  C  CA    . ALA A 1  720  ? 188.212 194.524 232.961 1.00 57.15  ? 720  ALA A CA    1 
ATOM   5155  C  C     . ALA A 1  720  ? 187.297 194.980 234.092 1.00 57.15  ? 720  ALA A C     1 
ATOM   5156  O  O     . ALA A 1  720  ? 187.604 194.765 235.269 1.00 57.15  ? 720  ALA A O     1 
ATOM   5157  C  CB    . ALA A 1  720  ? 189.094 195.678 232.491 1.00 57.15  ? 720  ALA A CB    1 
ATOM   5158  N  N     . HIS A 1  721  ? 186.177 195.623 233.756 1.00 58.18  ? 721  HIS A N     1 
ATOM   5159  C  CA    . HIS A 1  721  ? 185.249 196.076 234.787 1.00 58.18  ? 721  HIS A CA    1 
ATOM   5160  C  C     . HIS A 1  721  ? 184.627 194.903 235.530 1.00 58.18  ? 721  HIS A C     1 
ATOM   5161  O  O     . HIS A 1  721  ? 184.491 194.939 236.758 1.00 58.18  ? 721  HIS A O     1 
ATOM   5162  C  CB    . HIS A 1  721  ? 184.165 196.956 234.176 1.00 58.18  ? 721  HIS A CB    1 
ATOM   5163  C  CG    . HIS A 1  721  ? 184.597 198.368 233.941 1.00 58.18  ? 721  HIS A CG    1 
ATOM   5164  N  ND1   . HIS A 1  721  ? 183.898 199.238 233.135 1.00 58.18  ? 721  HIS A ND1   1 
ATOM   5165  C  CD2   . HIS A 1  721  ? 185.659 199.062 234.414 1.00 58.18  ? 721  HIS A CD2   1 
ATOM   5166  C  CE1   . HIS A 1  721  ? 184.511 200.407 233.117 1.00 58.18  ? 721  HIS A CE1   1 
ATOM   5167  N  NE2   . HIS A 1  721  ? 185.582 200.327 233.885 1.00 58.18  ? 721  HIS A NE2   1 
ATOM   5168  N  N     . ASN A 1  722  ? 184.247 193.853 234.809 1.00 61.17  ? 722  ASN A N     1 
ATOM   5169  C  CA    . ASN A 1  722  ? 183.716 192.654 235.447 1.00 61.17  ? 722  ASN A CA    1 
ATOM   5170  C  C     . ASN A 1  722  ? 184.798 191.825 236.121 1.00 61.17  ? 722  ASN A C     1 
ATOM   5171  O  O     . ASN A 1  722  ? 184.533 190.686 236.516 1.00 61.17  ? 722  ASN A O     1 
ATOM   5172  C  CB    . ASN A 1  722  ? 182.967 191.797 234.424 1.00 61.17  ? 722  ASN A CB    1 
ATOM   5173  C  CG    . ASN A 1  722  ? 181.828 192.545 233.760 1.00 61.17  ? 722  ASN A CG    1 
ATOM   5174  O  OD1   . ASN A 1  722  ? 181.202 193.412 234.368 1.00 61.17  ? 722  ASN A OD1   1 
ATOM   5175  N  ND2   . ASN A 1  722  ? 181.558 192.215 232.505 1.00 61.17  ? 722  ASN A ND2   1 
ATOM   5176  N  N     . ASN A 1  723  ? 186.007 192.368 236.242 1.00 65.63  ? 723  ASN A N     1 
ATOM   5177  C  CA    . ASN A 1  723  ? 187.151 191.747 236.901 1.00 65.63  ? 723  ASN A CA    1 
ATOM   5178  C  C     . ASN A 1  723  ? 187.568 190.435 236.251 1.00 65.63  ? 723  ASN A C     1 
ATOM   5179  O  O     . ASN A 1  723  ? 188.395 189.709 236.809 1.00 65.63  ? 723  ASN A O     1 
ATOM   5180  C  CB    . ASN A 1  723  ? 186.885 191.526 238.394 1.00 65.63  ? 723  ASN A CB    1 
ATOM   5181  C  CG    . ASN A 1  723  ? 188.140 191.642 239.229 1.00 65.63  ? 723  ASN A CG    1 
ATOM   5182  O  OD1   . ASN A 1  723  ? 189.252 191.522 238.717 1.00 65.63  ? 723  ASN A OD1   1 
ATOM   5183  N  ND2   . ASN A 1  723  ? 187.968 191.878 240.524 1.00 65.63  ? 723  ASN A ND2   1 
ATOM   5184  N  N     . GLU A 1  724  ? 187.027 190.117 235.078 1.00 71.20  ? 724  GLU A N     1 
ATOM   5185  C  CA    . GLU A 1  724  ? 187.351 188.866 234.410 1.00 71.20  ? 724  GLU A CA    1 
ATOM   5186  C  C     . GLU A 1  724  ? 188.693 188.907 233.697 1.00 71.20  ? 724  GLU A C     1 
ATOM   5187  O  O     . GLU A 1  724  ? 189.180 187.858 233.267 1.00 71.20  ? 724  GLU A O     1 
ATOM   5188  C  CB    . GLU A 1  724  ? 186.242 188.507 233.423 1.00 71.20  ? 724  GLU A CB    1 
ATOM   5189  C  CG    . GLU A 1  724  ? 184.854 188.627 234.026 1.00 71.20  ? 724  GLU A CG    1 
ATOM   5190  C  CD    . GLU A 1  724  ? 183.762 188.180 233.084 1.00 71.20  ? 724  GLU A CD    1 
ATOM   5191  O  OE1   . GLU A 1  724  ? 184.035 187.317 232.226 1.00 71.20  ? 724  GLU A OE1   1 
ATOM   5192  O  OE2   . GLU A 1  724  ? 182.629 188.693 233.199 1.00 71.20  ? 724  GLU A OE2   1 
ATOM   5193  N  N     . LEU A 1  725  ? 189.301 190.082 233.565 1.00 70.73  ? 725  LEU A N     1 
ATOM   5194  C  CA    . LEU A 1  725  ? 190.614 190.185 232.946 1.00 70.73  ? 725  LEU A CA    1 
ATOM   5195  C  C     . LEU A 1  725  ? 191.672 189.614 233.880 1.00 70.73  ? 725  LEU A C     1 
ATOM   5196  O  O     . LEU A 1  725  ? 191.701 189.936 235.070 1.00 70.73  ? 725  LEU A O     1 
ATOM   5197  C  CB    . LEU A 1  725  ? 190.923 191.644 232.617 1.00 70.73  ? 725  LEU A CB    1 
ATOM   5198  C  CG    . LEU A 1  725  ? 192.249 191.958 231.930 1.00 70.73  ? 725  LEU A CG    1 
ATOM   5199  C  CD1   . LEU A 1  725  ? 192.288 191.343 230.547 1.00 70.73  ? 725  LEU A CD1   1 
ATOM   5200  C  CD2   . LEU A 1  725  ? 192.460 193.456 231.853 1.00 70.73  ? 725  LEU A CD2   1 
ATOM   5201  N  N     . GLU A 1  726  ? 192.540 188.760 233.344 1.00 77.24  ? 726  GLU A N     1 
ATOM   5202  C  CA    . GLU A 1  726  ? 193.586 188.164 234.157 1.00 77.24  ? 726  GLU A CA    1 
ATOM   5203  C  C     . GLU A 1  726  ? 194.920 188.821 233.851 1.00 77.24  ? 726  GLU A C     1 
ATOM   5204  O  O     . GLU A 1  726  ? 195.242 189.043 232.678 1.00 77.24  ? 726  GLU A O     1 
ATOM   5205  C  CB    . GLU A 1  726  ? 193.677 186.648 233.920 1.00 77.24  ? 726  GLU A CB    1 
ATOM   5206  N  N     . PRO A 1  727  ? 195.706 189.161 234.867 1.00 73.59  ? 727  PRO A N     1 
ATOM   5207  C  CA    . PRO A 1  727  ? 196.986 189.827 234.616 1.00 73.59  ? 727  PRO A CA    1 
ATOM   5208  C  C     . PRO A 1  727  ? 197.978 188.914 233.917 1.00 73.59  ? 727  PRO A C     1 
ATOM   5209  O  O     . PRO A 1  727  ? 197.988 187.696 234.109 1.00 73.59  ? 727  PRO A O     1 
ATOM   5210  C  CB    . PRO A 1  727  ? 197.474 190.197 236.020 1.00 73.59  ? 727  PRO A CB    1 
ATOM   5211  C  CG    . PRO A 1  727  ? 196.815 189.206 236.911 1.00 73.59  ? 727  PRO A CG    1 
ATOM   5212  C  CD    . PRO A 1  727  ? 195.468 188.944 236.303 1.00 73.59  ? 727  PRO A CD    1 
ATOM   5213  N  N     . THR A 1  728  ? 198.811 189.522 233.094 1.00 69.95  ? 728  THR A N     1 
ATOM   5214  C  CA    . THR A 1  728  ? 199.916 188.825 232.457 1.00 69.95  ? 728  THR A CA    1 
ATOM   5215  C  C     . THR A 1  728  ? 201.110 188.784 233.408 1.00 69.95  ? 728  THR A C     1 
ATOM   5216  O  O     . THR A 1  728  ? 201.369 189.762 234.113 1.00 69.95  ? 728  THR A O     1 
ATOM   5217  C  CB    . THR A 1  728  ? 200.298 189.529 231.157 1.00 69.95  ? 728  THR A CB    1 
ATOM   5218  O  OG1   . THR A 1  728  ? 199.107 189.862 230.435 1.00 69.95  ? 728  THR A OG1   1 
ATOM   5219  C  CG2   . THR A 1  728  ? 201.162 188.637 230.281 1.00 69.95  ? 728  THR A CG2   1 
ATOM   5220  N  N     . PRO A 1  729  ? 201.834 187.664 233.476 1.00 72.05  ? 729  PRO A N     1 
ATOM   5221  C  CA    . PRO A 1  729  ? 202.989 187.592 234.381 1.00 72.05  ? 729  PRO A CA    1 
ATOM   5222  C  C     . PRO A 1  729  ? 204.014 188.672 234.076 1.00 72.05  ? 729  PRO A C     1 
ATOM   5223  O  O     . PRO A 1  729  ? 204.338 188.943 232.918 1.00 72.05  ? 729  PRO A O     1 
ATOM   5224  C  CB    . PRO A 1  729  ? 203.556 186.190 234.121 1.00 72.05  ? 729  PRO A CB    1 
ATOM   5225  C  CG    . PRO A 1  729  ? 202.957 185.759 232.819 1.00 72.05  ? 729  PRO A CG    1 
ATOM   5226  C  CD    . PRO A 1  729  ? 201.601 186.379 232.799 1.00 72.05  ? 729  PRO A CD    1 
ATOM   5227  N  N     . GLY A 1  730  ? 204.536 189.281 235.138 1.00 70.96  ? 730  GLY A N     1 
ATOM   5228  C  CA    . GLY A 1  730  ? 205.463 190.383 235.002 1.00 70.96  ? 730  GLY A CA    1 
ATOM   5229  C  C     . GLY A 1  730  ? 204.825 191.729 234.755 1.00 70.96  ? 730  GLY A C     1 
ATOM   5230  O  O     . GLY A 1  730  ? 205.548 192.709 234.544 1.00 70.96  ? 730  GLY A O     1 
ATOM   5231  N  N     . ASN A 1  731  ? 203.498 191.813 234.777 1.00 68.00  ? 731  ASN A N     1 
ATOM   5232  C  CA    . ASN A 1  731  ? 202.781 193.046 234.494 1.00 68.00  ? 731  ASN A CA    1 
ATOM   5233  C  C     . ASN A 1  731  ? 201.684 193.260 235.523 1.00 68.00  ? 731  ASN A C     1 
ATOM   5234  O  O     . ASN A 1  731  ? 201.162 192.308 236.107 1.00 68.00  ? 731  ASN A O     1 
ATOM   5235  C  CB    . ASN A 1  731  ? 202.165 193.031 233.088 1.00 68.00  ? 731  ASN A CB    1 
ATOM   5236  C  CG    . ASN A 1  731  ? 203.171 193.359 232.003 1.00 68.00  ? 731  ASN A CG    1 
ATOM   5237  O  OD1   . ASN A 1  731  ? 204.054 194.196 232.190 1.00 68.00  ? 731  ASN A OD1   1 
ATOM   5238  N  ND2   . ASN A 1  731  ? 203.040 192.701 230.858 1.00 68.00  ? 731  ASN A ND2   1 
ATOM   5239  N  N     . THR A 1  732  ? 201.340 194.525 235.739 1.00 63.50  ? 732  THR A N     1 
ATOM   5240  C  CA    . THR A 1  732  ? 200.231 194.886 236.603 1.00 63.50  ? 732  THR A CA    1 
ATOM   5241  C  C     . THR A 1  732  ? 198.922 194.821 235.819 1.00 63.50  ? 732  THR A C     1 
ATOM   5242  O  O     . THR A 1  732  ? 198.910 194.657 234.598 1.00 63.50  ? 732  THR A O     1 
ATOM   5243  C  CB    . THR A 1  732  ? 200.447 196.280 237.186 1.00 63.50  ? 732  THR A CB    1 
ATOM   5244  O  OG1   . THR A 1  732  ? 200.563 197.226 236.118 1.00 63.50  ? 732  THR A OG1   1 
ATOM   5245  C  CG2   . THR A 1  732  ? 201.715 196.325 238.004 1.00 63.50  ? 732  THR A CG2   1 
ATOM   5246  N  N     . LEU A 1  733  ? 197.801 194.933 236.536 1.00 63.14  ? 733  LEU A N     1 
ATOM   5247  C  CA    . LEU A 1  733  ? 196.505 194.916 235.866 1.00 63.14  ? 733  LEU A CA    1 
ATOM   5248  C  C     . LEU A 1  733  ? 196.353 196.113 234.935 1.00 63.14  ? 733  LEU A C     1 
ATOM   5249  O  O     . LEU A 1  733  ? 195.893 195.972 233.794 1.00 63.14  ? 733  LEU A O     1 
ATOM   5250  C  CB    . LEU A 1  733  ? 195.379 194.883 236.897 1.00 63.14  ? 733  LEU A CB    1 
ATOM   5251  C  CG    . LEU A 1  733  ? 193.977 194.628 236.345 1.00 63.14  ? 733  LEU A CG    1 
ATOM   5252  C  CD1   . LEU A 1  733  ? 193.952 193.346 235.544 1.00 63.14  ? 733  LEU A CD1   1 
ATOM   5253  C  CD2   . LEU A 1  733  ? 192.962 194.568 237.469 1.00 63.14  ? 733  LEU A CD2   1 
ATOM   5254  N  N     . ARG A 1  734  ? 196.749 197.299 235.398 1.00 58.02  ? 734  ARG A N     1 
ATOM   5255  C  CA    . ARG A 1  734  ? 196.728 198.467 234.528 1.00 58.02  ? 734  ARG A CA    1 
ATOM   5256  C  C     . ARG A 1  734  ? 197.639 198.267 233.326 1.00 58.02  ? 734  ARG A C     1 
ATOM   5257  O  O     . ARG A 1  734  ? 197.273 198.610 232.196 1.00 58.02  ? 734  ARG A O     1 
ATOM   5258  C  CB    . ARG A 1  734  ? 197.144 199.712 235.306 1.00 58.02  ? 734  ARG A CB    1 
ATOM   5259  C  CG    . ARG A 1  734  ? 196.217 200.073 236.446 1.00 58.02  ? 734  ARG A CG    1 
ATOM   5260  C  CD    . ARG A 1  734  ? 194.837 200.437 235.940 1.00 58.02  ? 734  ARG A CD    1 
ATOM   5261  N  NE    . ARG A 1  734  ? 193.931 200.773 237.033 1.00 58.02  ? 734  ARG A NE    1 
ATOM   5262  C  CZ    . ARG A 1  734  ? 193.772 201.997 237.524 1.00 58.02  ? 734  ARG A CZ    1 
ATOM   5263  N  NH1   . ARG A 1  734  ? 192.923 202.207 238.519 1.00 58.02  ? 734  ARG A NH1   1 
ATOM   5264  N  NH2   . ARG A 1  734  ? 194.459 203.010 237.017 1.00 58.02  ? 734  ARG A NH2   1 
ATOM   5265  N  N     . GLN A 1  735  ? 198.829 197.708 233.552 1.00 59.85  ? 735  GLN A N     1 
ATOM   5266  C  CA    . GLN A 1  735  ? 199.771 197.514 232.458 1.00 59.85  ? 735  GLN A CA    1 
ATOM   5267  C  C     . GLN A 1  735  ? 199.219 196.557 231.412 1.00 59.85  ? 735  GLN A C     1 
ATOM   5268  O  O     . GLN A 1  735  ? 199.331 196.816 230.211 1.00 59.85  ? 735  GLN A O     1 
ATOM   5269  C  CB    . GLN A 1  735  ? 201.107 197.006 232.995 1.00 59.85  ? 735  GLN A CB    1 
ATOM   5270  C  CG    . GLN A 1  735  ? 201.840 198.000 233.873 1.00 59.85  ? 735  GLN A CG    1 
ATOM   5271  C  CD    . GLN A 1  735  ? 203.059 197.396 234.542 1.00 59.85  ? 735  GLN A CD    1 
ATOM   5272  O  OE1   . GLN A 1  735  ? 203.385 196.229 234.330 1.00 59.85  ? 735  GLN A OE1   1 
ATOM   5273  N  NE2   . GLN A 1  735  ? 203.738 198.189 235.359 1.00 59.85  ? 735  GLN A NE2   1 
ATOM   5274  N  N     . THR A 1  736  ? 198.609 195.451 231.839 1.00 54.89  ? 736  THR A N     1 
ATOM   5275  C  CA    . THR A 1  736  ? 198.102 194.500 230.855 1.00 54.89  ? 736  THR A CA    1 
ATOM   5276  C  C     . THR A 1  736  ? 196.890 195.058 230.119 1.00 54.89  ? 736  THR A C     1 
ATOM   5277  O  O     . THR A 1  736  ? 196.749 194.851 228.906 1.00 54.89  ? 736  THR A O     1 
ATOM   5278  C  CB    . THR A 1  736  ? 197.777 193.157 231.507 1.00 54.89  ? 736  THR A CB    1 
ATOM   5279  O  OG1   . THR A 1  736  ? 197.223 192.278 230.521 1.00 54.89  ? 736  THR A OG1   1 
ATOM   5280  C  CG2   . THR A 1  736  ? 196.787 193.308 232.627 1.00 54.89  ? 736  THR A CG2   1 
ATOM   5281  N  N     . PHE A 1  737  ? 196.014 195.788 230.818 1.00 48.31  ? 737  PHE A N     1 
ATOM   5282  C  CA    . PHE A 1  737  ? 194.886 196.412 230.133 1.00 48.31  ? 737  PHE A CA    1 
ATOM   5283  C  C     . PHE A 1  737  ? 195.367 197.411 229.086 1.00 48.31  ? 737  PHE A C     1 
ATOM   5284  O  O     . PHE A 1  737  ? 194.885 197.419 227.945 1.00 48.31  ? 737  PHE A O     1 
ATOM   5285  C  CB    . PHE A 1  737  ? 193.971 197.092 231.146 1.00 48.31  ? 737  PHE A CB    1 
ATOM   5286  C  CG    . PHE A 1  737  ? 192.961 198.005 230.525 1.00 48.31  ? 737  PHE A CG    1 
ATOM   5287  C  CD1   . PHE A 1  737  ? 191.808 197.501 229.963 1.00 48.31  ? 737  PHE A CD1   1 
ATOM   5288  C  CD2   . PHE A 1  737  ? 193.161 199.367 230.506 1.00 48.31  ? 737  PHE A CD2   1 
ATOM   5289  C  CE1   . PHE A 1  737  ? 190.880 198.338 229.396 1.00 48.31  ? 737  PHE A CE1   1 
ATOM   5290  C  CE2   . PHE A 1  737  ? 192.235 200.204 229.937 1.00 48.31  ? 737  PHE A CE2   1 
ATOM   5291  C  CZ    . PHE A 1  737  ? 191.095 199.689 229.384 1.00 48.31  ? 737  PHE A CZ    1 
ATOM   5292  N  N     . GLU A 1  738  ? 196.331 198.256 229.457 1.00 45.70  ? 738  GLU A N     1 
ATOM   5293  C  CA    . GLU A 1  738  ? 196.845 199.244 228.518 1.00 45.70  ? 738  GLU A CA    1 
ATOM   5294  C  C     . GLU A 1  738  ? 197.547 198.579 227.347 1.00 45.70  ? 738  GLU A C     1 
ATOM   5295  O  O     . GLU A 1  738  ? 197.437 199.043 226.208 1.00 45.70  ? 738  GLU A O     1 
ATOM   5296  C  CB    . GLU A 1  738  ? 197.785 200.208 229.232 1.00 45.70  ? 738  GLU A CB    1 
ATOM   5297  C  CG    . GLU A 1  738  ? 197.078 201.158 230.177 1.00 45.70  ? 738  GLU A CG    1 
ATOM   5298  C  CD    . GLU A 1  738  ? 196.201 202.159 229.452 1.00 45.70  ? 738  GLU A CD    1 
ATOM   5299  O  OE1   . GLU A 1  738  ? 196.443 202.410 228.254 1.00 45.70  ? 738  GLU A OE1   1 
ATOM   5300  O  OE2   . GLU A 1  738  ? 195.268 202.696 230.082 1.00 45.70  ? 738  GLU A OE2   1 
ATOM   5301  N  N     . ASN A 1  739  ? 198.279 197.495 227.605 1.00 47.02  ? 739  ASN A N     1 
ATOM   5302  C  CA    . ASN A 1  739  ? 198.941 196.786 226.517 1.00 47.02  ? 739  ASN A CA    1 
ATOM   5303  C  C     . ASN A 1  739  ? 197.928 196.217 225.537 1.00 47.02  ? 739  ASN A C     1 
ATOM   5304  O  O     . ASN A 1  739  ? 198.102 196.338 224.320 1.00 47.02  ? 739  ASN A O     1 
ATOM   5305  C  CB    . ASN A 1  739  ? 199.829 195.679 227.072 1.00 47.02  ? 739  ASN A CB    1 
ATOM   5306  C  CG    . ASN A 1  739  ? 201.032 196.217 227.803 1.00 47.02  ? 739  ASN A CG    1 
ATOM   5307  O  OD1   . ASN A 1  739  ? 201.470 197.337 227.558 1.00 47.02  ? 739  ASN A OD1   1 
ATOM   5308  N  ND2   . ASN A 1  739  ? 201.575 195.419 228.710 1.00 47.02  ? 739  ASN A ND2   1 
ATOM   5309  N  N     . GLN A 1  740  ? 196.858 195.605 226.043 1.00 48.49  ? 740  GLN A N     1 
ATOM   5310  C  CA    . GLN A 1  740  ? 195.846 195.058 225.144 1.00 48.49  ? 740  GLN A CA    1 
ATOM   5311  C  C     . GLN A 1  740  ? 195.180 196.157 224.327 1.00 48.49  ? 740  GLN A C     1 
ATOM   5312  O  O     . GLN A 1  740  ? 194.981 196.006 223.113 1.00 48.49  ? 740  GLN A O     1 
ATOM   5313  C  CB    . GLN A 1  740  ? 194.807 194.272 225.938 1.00 48.49  ? 740  GLN A CB    1 
ATOM   5314  C  CG    . GLN A 1  740  ? 195.360 193.036 226.615 1.00 48.49  ? 740  GLN A CG    1 
ATOM   5315  C  CD    . GLN A 1  740  ? 194.317 192.319 227.439 1.00 48.49  ? 740  GLN A CD    1 
ATOM   5316  O  OE1   . GLN A 1  740  ? 194.635 191.435 228.231 1.00 48.49  ? 740  GLN A OE1   1 
ATOM   5317  N  NE2   . GLN A 1  740  ? 193.059 192.695 227.257 1.00 48.49  ? 740  GLN A NE2   1 
ATOM   5318  N  N     . VAL A 1  741  ? 194.836 197.277 224.969 1.00 41.34  ? 741  VAL A N     1 
ATOM   5319  C  CA    . VAL A 1  741  ? 194.165 198.363 224.257 1.00 41.34  ? 741  VAL A CA    1 
ATOM   5320  C  C     . VAL A 1  741  ? 195.072 198.940 223.176 1.00 41.34  ? 741  VAL A C     1 
ATOM   5321  O  O     . VAL A 1  741  ? 194.655 199.131 222.024 1.00 41.34  ? 741  VAL A O     1 
ATOM   5322  C  CB    . VAL A 1  741  ? 193.704 199.447 225.245 1.00 41.34  ? 741  VAL A CB    1 
ATOM   5323  C  CG1   . VAL A 1  741  ? 193.392 200.718 224.511 1.00 41.34  ? 741  VAL A CG1   1 
ATOM   5324  C  CG2   . VAL A 1  741  ? 192.485 198.979 225.991 1.00 41.34  ? 741  VAL A CG2   1 
ATOM   5325  N  N     . ASN A 1  742  ? 196.328 199.219 223.525 1.00 42.22  ? 742  ASN A N     1 
ATOM   5326  C  CA    . ASN A 1  742  ? 197.250 199.783 222.549 1.00 42.22  ? 742  ASN A CA    1 
ATOM   5327  C  C     . ASN A 1  742  ? 197.517 198.808 221.414 1.00 42.22  ? 742  ASN A C     1 
ATOM   5328  O  O     . ASN A 1  742  ? 197.656 199.219 220.260 1.00 42.22  ? 742  ASN A O     1 
ATOM   5329  C  CB    . ASN A 1  742  ? 198.555 200.193 223.225 1.00 42.22  ? 742  ASN A CB    1 
ATOM   5330  C  CG    . ASN A 1  742  ? 198.414 201.461 224.038 1.00 42.22  ? 742  ASN A CG    1 
ATOM   5331  O  OD1   . ASN A 1  742  ? 197.447 201.632 224.775 1.00 42.22  ? 742  ASN A OD1   1 
ATOM   5332  N  ND2   . ASN A 1  742  ? 199.376 202.366 223.897 1.00 42.22  ? 742  ASN A ND2   1 
ATOM   5333  N  N     . ARG A 1  743  ? 197.591 197.509 221.716 1.00 46.11  ? 743  ARG A N     1 
ATOM   5334  C  CA    . ARG A 1  743  ? 197.802 196.526 220.661 1.00 46.11  ? 743  ARG A CA    1 
ATOM   5335  C  C     . ARG A 1  743  ? 196.627 196.493 219.693 1.00 46.11  ? 743  ARG A C     1 
ATOM   5336  O  O     . ARG A 1  743  ? 196.821 196.443 218.472 1.00 46.11  ? 743  ARG A O     1 
ATOM   5337  C  CB    . ARG A 1  743  ? 198.031 195.148 221.273 1.00 46.11  ? 743  ARG A CB    1 
ATOM   5338  C  CG    . ARG A 1  743  ? 198.372 194.089 220.259 1.00 46.11  ? 743  ARG A CG    1 
ATOM   5339  C  CD    . ARG A 1  743  ? 199.499 194.557 219.361 1.00 46.11  ? 743  ARG A CD    1 
ATOM   5340  N  NE    . ARG A 1  743  ? 200.669 194.965 220.130 1.00 46.11  ? 743  ARG A NE    1 
ATOM   5341  C  CZ    . ARG A 1  743  ? 201.639 194.139 220.507 1.00 46.11  ? 743  ARG A CZ    1 
ATOM   5342  N  NH1   . ARG A 1  743  ? 202.666 194.599 221.206 1.00 46.11  ? 743  ARG A NH1   1 
ATOM   5343  N  NH2   . ARG A 1  743  ? 201.580 192.854 220.189 1.00 46.11  ? 743  ARG A NH2   1 
ATOM   5344  N  N     . ILE A 1  744  ? 195.400 196.528 220.218 1.00 41.51  ? 744  ILE A N     1 
ATOM   5345  C  CA    . ILE A 1  744  ? 194.227 196.530 219.347 1.00 41.51  ? 744  ILE A CA    1 
ATOM   5346  C  C     . ILE A 1  744  ? 194.234 197.761 218.454 1.00 41.51  ? 744  ILE A C     1 
ATOM   5347  O  O     . ILE A 1  744  ? 193.996 197.678 217.240 1.00 41.51  ? 744  ILE A O     1 
ATOM   5348  C  CB    . ILE A 1  744  ? 192.938 196.453 220.183 1.00 41.51  ? 744  ILE A CB    1 
ATOM   5349  C  CG1   . ILE A 1  744  ? 192.836 195.102 220.885 1.00 41.51  ? 744  ILE A CG1   1 
ATOM   5350  C  CG2   . ILE A 1  744  ? 191.735 196.681 219.302 1.00 41.51  ? 744  ILE A CG2   1 
ATOM   5351  C  CD1   . ILE A 1  744  ? 191.552 194.917 221.653 1.00 41.51  ? 744  ILE A CD1   1 
ATOM   5352  N  N     . LEU A 1  745  ? 194.515 198.926 219.040 1.00 37.41  ? 745  LEU A N     1 
ATOM   5353  C  CA    . LEU A 1  745  ? 194.480 200.158 218.257 1.00 37.41  ? 745  LEU A CA    1 
ATOM   5354  C  C     . LEU A 1  745  ? 195.594 200.191 217.214 1.00 37.41  ? 745  LEU A C     1 
ATOM   5355  O  O     . LEU A 1  745  ? 195.383 200.670 216.093 1.00 37.41  ? 745  LEU A O     1 
ATOM   5356  C  CB    . LEU A 1  745  ? 194.553 201.366 219.184 1.00 37.41  ? 745  LEU A CB    1 
ATOM   5357  C  CG    . LEU A 1  745  ? 193.345 201.511 220.111 1.00 37.41  ? 745  LEU A CG    1 
ATOM   5358  C  CD1   . LEU A 1  745  ? 193.535 202.671 221.061 1.00 37.41  ? 745  LEU A CD1   1 
ATOM   5359  C  CD2   . LEU A 1  745  ? 192.072 201.681 219.310 1.00 37.41  ? 745  LEU A CD2   1 
ATOM   5360  N  N     . ASN A 1  746  ? 196.781 199.687 217.555 1.00 41.61  ? 746  ASN A N     1 
ATOM   5361  C  CA    . ASN A 1  746  ? 197.862 199.620 216.576 1.00 41.61  ? 746  ASN A CA    1 
ATOM   5362  C  C     . ASN A 1  746  ? 197.520 198.677 215.433 1.00 41.61  ? 746  ASN A C     1 
ATOM   5363  O  O     . ASN A 1  746  ? 197.819 198.968 214.270 1.00 41.61  ? 746  ASN A O     1 
ATOM   5364  C  CB    . ASN A 1  746  ? 199.161 199.190 217.250 1.00 41.61  ? 746  ASN A CB    1 
ATOM   5365  C  CG    . ASN A 1  746  ? 199.678 200.223 218.225 1.00 41.61  ? 746  ASN A CG    1 
ATOM   5366  O  OD1   . ASN A 1  746  ? 199.502 201.425 218.025 1.00 41.61  ? 746  ASN A OD1   1 
ATOM   5367  N  ND2   . ASN A 1  746  ? 200.317 199.761 219.293 1.00 41.61  ? 746  ASN A ND2   1 
ATOM   5368  N  N     . ASP A 1  747  ? 196.899 197.535 215.740 1.00 46.03  ? 747  ASP A N     1 
ATOM   5369  C  CA    . ASP A 1  747  ? 196.462 196.637 214.677 1.00 46.03  ? 747  ASP A CA    1 
ATOM   5370  C  C     . ASP A 1  747  ? 195.465 197.327 213.759 1.00 46.03  ? 747  ASP A C     1 
ATOM   5371  O  O     . ASP A 1  747  ? 195.542 197.187 212.534 1.00 46.03  ? 747  ASP A O     1 
ATOM   5372  C  CB    . ASP A 1  747  ? 195.854 195.367 215.268 1.00 46.03  ? 747  ASP A CB    1 
ATOM   5373  C  CG    . ASP A 1  747  ? 196.871 194.518 215.999 1.00 46.03  ? 747  ASP A CG    1 
ATOM   5374  O  OD1   . ASP A 1  747  ? 198.063 194.571 215.637 1.00 46.03  ? 747  ASP A OD1   1 
ATOM   5375  O  OD2   . ASP A 1  747  ? 196.478 193.794 216.936 1.00 46.03  ? 747  ASP A OD2   1 
ATOM   5376  N  N     . ALA A 1  748  ? 194.524 198.079 214.333 1.00 43.99  ? 748  ALA A N     1 
ATOM   5377  C  CA    . ALA A 1  748  ? 193.554 198.803 213.514 1.00 43.99  ? 748  ALA A CA    1 
ATOM   5378  C  C     . ALA A 1  748  ? 194.237 199.814 212.604 1.00 43.99  ? 748  ALA A C     1 
ATOM   5379  O  O     . ALA A 1  748  ? 193.943 199.892 211.402 1.00 43.99  ? 748  ALA A O     1 
ATOM   5380  C  CB    . ALA A 1  748  ? 192.542 199.508 214.408 1.00 43.99  ? 748  ALA A CB    1 
ATOM   5381  N  N     . ARG A 1  749  ? 195.150 200.605 213.166 1.00 46.34  ? 749  ARG A N     1 
ATOM   5382  C  CA    . ARG A 1  749  ? 195.831 201.627 212.378 1.00 46.34  ? 749  ARG A CA    1 
ATOM   5383  C  C     . ARG A 1  749  ? 196.648 201.003 211.255 1.00 46.34  ? 749  ARG A C     1 
ATOM   5384  O  O     . ARG A 1  749  ? 196.623 201.485 210.116 1.00 46.34  ? 749  ARG A O     1 
ATOM   5385  C  CB    . ARG A 1  749  ? 196.719 202.471 213.285 1.00 46.34  ? 749  ARG A CB    1 
ATOM   5386  C  CG    . ARG A 1  749  ? 197.525 203.523 212.567 1.00 46.34  ? 749  ARG A CG    1 
ATOM   5387  C  CD    . ARG A 1  749  ? 198.492 204.193 213.521 1.00 46.34  ? 749  ARG A CD    1 
ATOM   5388  N  NE    . ARG A 1  749  ? 199.251 203.214 214.293 1.00 46.34  ? 749  ARG A NE    1 
ATOM   5389  C  CZ    . ARG A 1  749  ? 200.330 202.582 213.845 1.00 46.34  ? 749  ARG A CZ    1 
ATOM   5390  N  NH1   . ARG A 1  749  ? 200.957 201.707 214.617 1.00 46.34  ? 749  ARG A NH1   1 
ATOM   5391  N  NH2   . ARG A 1  749  ? 200.783 202.823 212.624 1.00 46.34  ? 749  ARG A NH2   1 
ATOM   5392  N  N     . ASP A 1  750  ? 197.363 199.915 211.551 1.00 50.58  ? 750  ASP A N     1 
ATOM   5393  C  CA    . ASP A 1  750  ? 198.172 199.259 210.529 1.00 50.58  ? 750  ASP A CA    1 
ATOM   5394  C  C     . ASP A 1  750  ? 197.310 198.618 209.449 1.00 50.58  ? 750  ASP A C     1 
ATOM   5395  O  O     . ASP A 1  750  ? 197.662 198.662 208.265 1.00 50.58  ? 750  ASP A O     1 
ATOM   5396  C  CB    . ASP A 1  750  ? 199.088 198.224 211.174 1.00 50.58  ? 750  ASP A CB    1 
ATOM   5397  C  CG    . ASP A 1  750  ? 200.219 198.859 211.951 1.00 50.58  ? 750  ASP A CG    1 
ATOM   5398  O  OD1   . ASP A 1  750  ? 200.277 200.105 211.992 1.00 50.58  ? 750  ASP A OD1   1 
ATOM   5399  O  OD2   . ASP A 1  750  ? 201.050 198.119 212.517 1.00 50.58  ? 750  ASP A OD2   1 
ATOM   5400  N  N     . LYS A 1  751  ? 196.186 198.007 209.826 1.00 46.89  ? 751  LYS A N     1 
ATOM   5401  C  CA    . LYS A 1  751  ? 195.324 197.403 208.816 1.00 46.89  ? 751  LYS A CA    1 
ATOM   5402  C  C     . LYS A 1  751  ? 194.732 198.459 207.894 1.00 46.89  ? 751  LYS A C     1 
ATOM   5403  O  O     . LYS A 1  751  ? 194.693 198.270 206.670 1.00 46.89  ? 751  LYS A O     1 
ATOM   5404  C  CB    . LYS A 1  751  ? 194.219 196.589 209.481 1.00 46.89  ? 751  LYS A CB    1 
ATOM   5405  C  CG    . LYS A 1  751  ? 193.342 195.860 208.486 1.00 46.89  ? 751  LYS A CG    1 
ATOM   5406  C  CD    . LYS A 1  751  ? 192.270 195.037 209.167 1.00 46.89  ? 751  LYS A CD    1 
ATOM   5407  C  CE    . LYS A 1  751  ? 191.410 194.320 208.139 1.00 46.89  ? 751  LYS A CE    1 
ATOM   5408  N  NZ    . LYS A 1  751  ? 190.346 193.493 208.769 1.00 46.89  ? 751  LYS A NZ    1 
ATOM   5409  N  N     . THR A 1  752  ? 194.268 199.579 208.454 1.00 46.06  ? 752  THR A N     1 
ATOM   5410  C  CA    . THR A 1  752  ? 193.756 200.648 207.605 1.00 46.06  ? 752  THR A CA    1 
ATOM   5411  C  C     . THR A 1  752  ? 194.855 201.215 206.718 1.00 46.06  ? 752  THR A C     1 
ATOM   5412  O  O     . THR A 1  752  ? 194.613 201.551 205.553 1.00 46.06  ? 752  THR A O     1 
ATOM   5413  C  CB    . THR A 1  752  ? 193.135 201.754 208.449 1.00 46.06  ? 752  THR A CB    1 
ATOM   5414  O  OG1   . THR A 1  752  ? 194.125 202.284 209.333 1.00 46.06  ? 752  THR A OG1   1 
ATOM   5415  C  CG2   . THR A 1  752  ? 191.984 201.208 209.258 1.00 46.06  ? 752  THR A CG2   1 
ATOM   5416  N  N     . GLY A 1  753  ? 196.072 201.328 207.250 1.00 49.34  ? 753  GLY A N     1 
ATOM   5417  C  CA    . GLY A 1  753  ? 197.178 201.782 206.428 1.00 49.34  ? 753  GLY A CA    1 
ATOM   5418  C  C     . GLY A 1  753  ? 197.460 200.853 205.263 1.00 49.34  ? 753  GLY A C     1 
ATOM   5419  O  O     . GLY A 1  753  ? 197.691 201.304 204.141 1.00 49.34  ? 753  GLY A O     1 
ATOM   5420  N  N     . SER A 1  754  ? 197.445 199.544 205.514 1.00 49.74  ? 754  SER A N     1 
ATOM   5421  C  CA    . SER A 1  754  ? 197.674 198.584 204.439 1.00 49.74  ? 754  SER A CA    1 
ATOM   5422  C  C     . SER A 1  754  ? 196.577 198.666 203.389 1.00 49.74  ? 754  SER A C     1 
ATOM   5423  O  O     . SER A 1  754  ? 196.849 198.575 202.187 1.00 49.74  ? 754  SER A O     1 
ATOM   5424  C  CB    . SER A 1  754  ? 197.767 197.168 205.002 1.00 49.74  ? 754  SER A CB    1 
ATOM   5425  O  OG    . SER A 1  754  ? 196.490 196.690 205.382 1.00 49.74  ? 754  SER A OG    1 
ATOM   5426  N  N     . SER A 1  755  ? 195.326 198.824 203.823 1.00 48.67  ? 755  SER A N     1 
ATOM   5427  C  CA    . SER A 1  755  ? 194.240 198.978 202.862 1.00 48.67  ? 755  SER A CA    1 
ATOM   5428  C  C     . SER A 1  755  ? 194.439 200.220 202.004 1.00 48.67  ? 755  SER A C     1 
ATOM   5429  O  O     . SER A 1  755  ? 194.280 200.173 200.777 1.00 48.67  ? 755  SER A O     1 
ATOM   5430  C  CB    . SER A 1  755  ? 192.901 199.040 203.591 1.00 48.67  ? 755  SER A CB    1 
ATOM   5431  O  OG    . SER A 1  755  ? 191.832 199.154 202.672 1.00 48.67  ? 755  SER A OG    1 
ATOM   5432  N  N     . ALA A 1  756  ? 194.811 201.339 202.634 1.00 50.19  ? 756  ALA A N     1 
ATOM   5433  C  CA    . ALA A 1  756  ? 195.035 202.575 201.891 1.00 50.19  ? 756  ALA A CA    1 
ATOM   5434  C  C     . ALA A 1  756  ? 196.184 202.431 200.903 1.00 50.19  ? 756  ALA A C     1 
ATOM   5435  O  O     . ALA A 1  756  ? 196.112 202.937 199.780 1.00 50.19  ? 756  ALA A O     1 
ATOM   5436  C  CB    . ALA A 1  756  ? 195.302 203.727 202.858 1.00 50.19  ? 756  ALA A CB    1 
ATOM   5437  N  N     . GLN A 1  757  ? 197.259 201.753 201.310 1.00 50.27  ? 757  GLN A N     1 
ATOM   5438  C  CA    . GLN A 1  757  ? 198.375 201.526 200.398 1.00 50.27  ? 757  GLN A CA    1 
ATOM   5439  C  C     . GLN A 1  757  ? 197.945 200.687 199.205 1.00 50.27  ? 757  GLN A C     1 
ATOM   5440  O  O     . GLN A 1  757  ? 198.164 201.072 198.051 1.00 50.27  ? 757  GLN A O     1 
ATOM   5441  C  CB    . GLN A 1  757  ? 199.531 200.842 201.129 1.00 50.27  ? 757  GLN A CB    1 
ATOM   5442  C  CG    . GLN A 1  757  ? 200.090 201.615 202.301 1.00 50.27  ? 757  GLN A CG    1 
ATOM   5443  C  CD    . GLN A 1  757  ? 200.572 202.991 201.917 1.00 50.27  ? 757  GLN A CD    1 
ATOM   5444  O  OE1   . GLN A 1  757  ? 200.327 203.962 202.627 1.00 50.27  ? 757  GLN A OE1   1 
ATOM   5445  N  NE2   . GLN A 1  757  ? 201.270 203.084 200.793 1.00 50.27  ? 757  GLN A NE2   1 
ATOM   5446  N  N     . LYS A 1  758  ? 197.312 199.543 199.462 1.00 50.36  ? 758  LYS A N     1 
ATOM   5447  C  CA    . LYS A 1  758  ? 196.976 198.628 198.380 1.00 50.36  ? 758  LYS A CA    1 
ATOM   5448  C  C     . LYS A 1  758  ? 195.803 199.109 197.539 1.00 50.36  ? 758  LYS A C     1 
ATOM   5449  O  O     . LYS A 1  758  ? 195.496 198.476 196.525 1.00 50.36  ? 758  LYS A O     1 
ATOM   5450  C  CB    . LYS A 1  758  ? 196.685 197.237 198.940 1.00 50.36  ? 758  LYS A CB    1 
ATOM   5451  C  CG    . LYS A 1  758  ? 197.828 196.662 199.767 1.00 50.36  ? 758  LYS A CG    1 
ATOM   5452  C  CD    . LYS A 1  758  ? 199.166 196.761 199.042 1.00 50.36  ? 758  LYS A CD    1 
ATOM   5453  C  CE    . LYS A 1  758  ? 199.233 195.823 197.850 1.00 50.36  ? 758  LYS A CE    1 
ATOM   5454  N  NZ    . LYS A 1  758  ? 200.549 195.898 197.162 1.00 50.36  ? 758  LYS A NZ    1 
ATOM   5455  N  N     . SER A 1  759  ? 195.140 200.194 197.930 1.00 50.48  ? 759  SER A N     1 
ATOM   5456  C  CA    . SER A 1  759  ? 194.084 200.779 197.117 1.00 50.48  ? 759  SER A CA    1 
ATOM   5457  C  C     . SER A 1  759  ? 194.562 201.949 196.263 1.00 50.48  ? 759  SER A C     1 
ATOM   5458  O  O     . SER A 1  759  ? 193.732 202.643 195.671 1.00 50.48  ? 759  SER A O     1 
ATOM   5459  C  CB    . SER A 1  759  ? 192.925 201.229 198.000 1.00 50.48  ? 759  SER A CB    1 
ATOM   5460  O  OG    . SER A 1  759  ? 191.888 201.798 197.219 1.00 50.48  ? 759  SER A OG    1 
ATOM   5461  N  N     . LEU A 1  760  ? 195.869 202.189 196.188 1.00 49.10  ? 760  LEU A N     1 
ATOM   5462  C  CA    . LEU A 1  760  ? 196.379 203.293 195.388 1.00 49.10  ? 760  LEU A CA    1 
ATOM   5463  C  C     . LEU A 1  760  ? 196.261 202.968 193.901 1.00 49.10  ? 760  LEU A C     1 
ATOM   5464  O  O     . LEU A 1  760  ? 195.700 201.947 193.494 1.00 49.10  ? 760  LEU A O     1 
ATOM   5465  C  CB    . LEU A 1  760  ? 197.828 203.601 195.758 1.00 49.10  ? 760  LEU A CB    1 
ATOM   5466  C  CG    . LEU A 1  760  ? 198.095 204.447 197.002 1.00 49.10  ? 760  LEU A CG    1 
ATOM   5467  C  CD1   . LEU A 1  760  ? 199.585 204.537 197.267 1.00 49.10  ? 760  LEU A CD1   1 
ATOM   5468  C  CD2   . LEU A 1  760  ? 197.506 205.833 196.844 1.00 49.10  ? 760  LEU A CD2   1 
ATOM   5469  N  N     . SER A 1  761  ? 196.801 203.858 193.074 1.00 51.73  ? 761  SER A N     1 
ATOM   5470  C  CA    . SER A 1  761  ? 196.765 203.716 191.628 1.00 51.73  ? 761  SER A CA    1 
ATOM   5471  C  C     . SER A 1  761  ? 198.177 203.827 191.072 1.00 51.73  ? 761  SER A C     1 
ATOM   5472  O  O     . SER A 1  761  ? 199.125 204.168 191.782 1.00 51.73  ? 761  SER A O     1 
ATOM   5473  C  CB    . SER A 1  761  ? 195.855 204.768 190.985 1.00 51.73  ? 761  SER A CB    1 
ATOM   5474  O  OG    . SER A 1  761  ? 195.910 204.688 189.576 1.00 51.73  ? 761  SER A OG    1 
ATOM   5475  N  N     . GLU A 1  762  ? 198.311 203.533 189.782 1.00 56.01  ? 762  GLU A N     1 
ATOM   5476  C  CA    . GLU A 1  762  ? 199.610 203.587 189.130 1.00 56.01  ? 762  GLU A CA    1 
ATOM   5477  C  C     . GLU A 1  762  ? 200.000 204.990 188.692 1.00 56.01  ? 762  GLU A C     1 
ATOM   5478  O  O     . GLU A 1  762  ? 201.135 205.185 188.249 1.00 56.01  ? 762  GLU A O     1 
ATOM   5479  C  CB    . GLU A 1  762  ? 199.636 202.652 187.920 1.00 56.01  ? 762  GLU A CB    1 
ATOM   5480  C  CG    . GLU A 1  762  ? 198.567 202.926 186.874 1.00 56.01  ? 762  GLU A CG    1 
ATOM   5481  C  CD    . GLU A 1  762  ? 197.234 202.289 187.212 1.00 56.01  ? 762  GLU A CD    1 
ATOM   5482  O  OE1   . GLU A 1  762  ? 197.189 201.467 188.149 1.00 56.01  ? 762  GLU A OE1   1 
ATOM   5483  O  OE2   . GLU A 1  762  ? 196.231 202.609 186.543 1.00 56.01  ? 762  GLU A OE2   1 
ATOM   5484  N  N     . TYR A 1  763  ? 199.096 205.964 188.791 1.00 46.75  ? 763  TYR A N     1 
ATOM   5485  C  CA    . TYR A 1  763  ? 199.402 207.354 188.483 1.00 46.75  ? 763  TYR A CA    1 
ATOM   5486  C  C     . TYR A 1  763  ? 199.483 208.227 189.723 1.00 46.75  ? 763  TYR A C     1 
ATOM   5487  O  O     . TYR A 1  763  ? 199.693 209.436 189.599 1.00 46.75  ? 763  TYR A O     1 
ATOM   5488  C  CB    . TYR A 1  763  ? 198.353 207.936 187.532 1.00 46.75  ? 763  TYR A CB    1 
ATOM   5489  C  CG    . TYR A 1  763  ? 198.104 207.125 186.287 1.00 46.75  ? 763  TYR A CG    1 
ATOM   5490  C  CD1   . TYR A 1  763  ? 198.896 207.283 185.161 1.00 46.75  ? 763  TYR A CD1   1 
ATOM   5491  C  CD2   . TYR A 1  763  ? 197.061 206.215 186.230 1.00 46.75  ? 763  TYR A CD2   1 
ATOM   5492  C  CE1   . TYR A 1  763  ? 198.664 206.549 184.019 1.00 46.75  ? 763  TYR A CE1   1 
ATOM   5493  C  CE2   . TYR A 1  763  ? 196.822 205.476 185.094 1.00 46.75  ? 763  TYR A CE2   1 
ATOM   5494  C  CZ    . TYR A 1  763  ? 197.626 205.646 183.993 1.00 46.75  ? 763  TYR A CZ    1 
ATOM   5495  O  OH    . TYR A 1  763  ? 197.384 204.906 182.859 1.00 46.75  ? 763  TYR A OH    1 
ATOM   5496  N  N     . ASN A 1  764  ? 199.321 207.653 190.909 1.00 38.43  ? 764  ASN A N     1 
ATOM   5497  C  CA    . ASN A 1  764  ? 199.261 208.441 192.130 1.00 38.43  ? 764  ASN A CA    1 
ATOM   5498  C  C     . ASN A 1  764  ? 200.620 209.057 192.441 1.00 38.43  ? 764  ASN A C     1 
ATOM   5499  O  O     . ASN A 1  764  ? 201.646 208.372 192.431 1.00 38.43  ? 764  ASN A O     1 
ATOM   5500  C  CB    . ASN A 1  764  ? 198.792 207.559 193.281 1.00 38.43  ? 764  ASN A CB    1 
ATOM   5501  C  CG    . ASN A 1  764  ? 198.538 208.335 194.540 1.00 38.43  ? 764  ASN A CG    1 
ATOM   5502  O  OD1   . ASN A 1  764  ? 199.425 208.484 195.372 1.00 38.43  ? 764  ASN A OD1   1 
ATOM   5503  N  ND2   . ASN A 1  764  ? 197.319 208.830 194.697 1.00 38.43  ? 764  ASN A ND2   1 
ATOM   5504  N  N     . ASN A 1  765  ? 200.625 210.359 192.725 1.00 32.83  ? 765  ASN A N     1 
ATOM   5505  C  CA    . ASN A 1  765  ? 201.879 211.073 192.935 1.00 32.83  ? 765  ASN A CA    1 
ATOM   5506  C  C     . ASN A 1  765  ? 202.480 210.826 194.315 1.00 32.83  ? 765  ASN A C     1 
ATOM   5507  O  O     . ASN A 1  765  ? 203.703 210.888 194.466 1.00 32.83  ? 765  ASN A O     1 
ATOM   5508  C  CB    . ASN A 1  765  ? 201.669 212.561 192.693 1.00 32.83  ? 765  ASN A CB    1 
ATOM   5509  C  CG    . ASN A 1  765  ? 201.351 212.870 191.245 1.00 32.83  ? 765  ASN A CG    1 
ATOM   5510  O  OD1   . ASN A 1  765  ? 200.194 212.842 190.834 1.00 32.83  ? 765  ASN A OD1   1 
ATOM   5511  N  ND2   . ASN A 1  765  ? 202.379 213.159 190.461 1.00 32.83  ? 765  ASN A ND2   1 
ATOM   5512  N  N     . PHE A 1  766  ? 201.658 210.537 195.328 1.00 31.71  ? 766  PHE A N     1 
ATOM   5513  C  CA    . PHE A 1  766  ? 202.205 210.065 196.596 1.00 31.71  ? 766  PHE A CA    1 
ATOM   5514  C  C     . PHE A 1  766  ? 202.987 208.778 196.394 1.00 31.71  ? 766  PHE A C     1 
ATOM   5515  O  O     . PHE A 1  766  ? 204.097 208.617 196.913 1.00 31.71  ? 766  PHE A O     1 
ATOM   5516  C  CB    . PHE A 1  766  ? 201.084 209.838 197.606 1.00 31.71  ? 766  PHE A CB    1 
ATOM   5517  C  CG    . PHE A 1  766  ? 200.672 211.064 198.348 1.00 31.71  ? 766  PHE A CG    1 
ATOM   5518  C  CD1   . PHE A 1  766  ? 201.611 211.887 198.925 1.00 31.71  ? 766  PHE A CD1   1 
ATOM   5519  C  CD2   . PHE A 1  766  ? 199.339 211.387 198.478 1.00 31.71  ? 766  PHE A CD2   1 
ATOM   5520  C  CE1   . PHE A 1  766  ? 201.229 213.012 199.610 1.00 31.71  ? 766  PHE A CE1   1 
ATOM   5521  C  CE2   . PHE A 1  766  ? 198.954 212.510 199.161 1.00 31.71  ? 766  PHE A CE2   1 
ATOM   5522  C  CZ    . PHE A 1  766  ? 199.901 213.325 199.729 1.00 31.71  ? 766  PHE A CZ    1 
ATOM   5523  N  N     . LYS A 1  767  ? 202.416 207.844 195.634 1.00 33.44  ? 767  LYS A N     1 
ATOM   5524  C  CA    . LYS A 1  767  ? 203.122 206.614 195.309 1.00 33.44  ? 767  LYS A CA    1 
ATOM   5525  C  C     . LYS A 1  767  ? 204.376 206.904 194.498 1.00 33.44  ? 767  LYS A C     1 
ATOM   5526  O  O     . LYS A 1  767  ? 205.411 206.266 194.699 1.00 33.44  ? 767  LYS A O     1 
ATOM   5527  C  CB    . LYS A 1  767  ? 202.194 205.668 194.551 1.00 33.44  ? 767  LYS A CB    1 
ATOM   5528  C  CG    . LYS A 1  767  ? 202.603 204.213 194.601 1.00 33.44  ? 767  LYS A CG    1 
ATOM   5529  C  CD    . LYS A 1  767  ? 201.567 203.337 193.919 1.00 33.44  ? 767  LYS A CD    1 
ATOM   5530  C  CE    . LYS A 1  767  ? 201.925 201.869 194.031 1.00 33.44  ? 767  LYS A CE    1 
ATOM   5531  N  NZ    . LYS A 1  767  ? 200.901 201.004 193.389 1.00 33.44  ? 767  LYS A NZ    1 
ATOM   5532  N  N     . SER A 1  768  ? 204.306 207.874 193.584 1.00 31.23  ? 768  SER A N     1 
ATOM   5533  C  CA    . SER A 1  768  ? 205.487 208.244 192.811 1.00 31.23  ? 768  SER A CA    1 
ATOM   5534  C  C     . SER A 1  768  ? 206.616 208.730 193.711 1.00 31.23  ? 768  SER A C     1 
ATOM   5535  O  O     . SER A 1  768  ? 207.776 208.353 193.519 1.00 31.23  ? 768  SER A O     1 
ATOM   5536  C  CB    . SER A 1  768  ? 205.133 209.320 191.788 1.00 31.23  ? 768  SER A CB    1 
ATOM   5537  O  OG    . SER A 1  768  ? 204.291 208.802 190.776 1.00 31.23  ? 768  SER A OG    1 
ATOM   5538  N  N     . MET A 1  769  ? 206.298 209.563 194.699 1.00 32.08  ? 769  MET A N     1 
ATOM   5539  C  CA    . MET A 1  769  ? 207.322 210.114 195.578 1.00 32.08  ? 769  MET A CA    1 
ATOM   5540  C  C     . MET A 1  769  ? 207.719 209.176 196.709 1.00 32.08  ? 769  MET A C     1 
ATOM   5541  O  O     . MET A 1  769  ? 208.713 209.450 197.386 1.00 32.08  ? 769  MET A O     1 
ATOM   5542  C  CB    . MET A 1  769  ? 206.858 211.448 196.165 1.00 32.08  ? 769  MET A CB    1 
ATOM   5543  C  CG    . MET A 1  769  ? 207.010 212.622 195.216 1.00 32.08  ? 769  MET A CG    1 
ATOM   5544  S  SD    . MET A 1  769  ? 206.511 214.197 195.928 1.00 32.08  ? 769  MET A SD    1 
ATOM   5545  C  CE    . MET A 1  769  ? 204.759 213.937 196.143 1.00 32.08  ? 769  MET A CE    1 
ATOM   5546  N  N     . VAL A 1  770  ? 206.979 208.100 196.943 1.00 33.23  ? 770  VAL A N     1 
ATOM   5547  C  CA    . VAL A 1  770  ? 207.325 207.133 197.985 1.00 33.23  ? 770  VAL A CA    1 
ATOM   5548  C  C     . VAL A 1  770  ? 208.090 205.941 197.422 1.00 33.23  ? 770  VAL A C     1 
ATOM   5549  O  O     . VAL A 1  770  ? 209.091 205.516 197.994 1.00 33.23  ? 770  VAL A O     1 
ATOM   5550  C  CB    . VAL A 1  770  ? 206.057 206.680 198.739 1.00 33.23  ? 770  VAL A CB    1 
ATOM   5551  C  CG1   . VAL A 1  770  ? 206.310 205.382 199.460 1.00 33.23  ? 770  VAL A CG1   1 
ATOM   5552  C  CG2   . VAL A 1  770  ? 205.633 207.745 199.727 1.00 33.23  ? 770  VAL A CG2   1 
ATOM   5553  N  N     . VAL A 1  771  ? 207.628 205.383 196.300 1.00 32.75  ? 771  VAL A N     1 
ATOM   5554  C  CA    . VAL A 1  771  ? 208.289 204.224 195.706 1.00 32.75  ? 771  VAL A CA    1 
ATOM   5555  C  C     . VAL A 1  771  ? 209.708 204.571 195.283 1.00 32.75  ? 771  VAL A C     1 
ATOM   5556  O  O     . VAL A 1  771  ? 210.652 203.817 195.545 1.00 32.75  ? 771  VAL A O     1 
ATOM   5557  C  CB    . VAL A 1  771  ? 207.462 203.693 194.522 1.00 32.75  ? 771  VAL A CB    1 
ATOM   5558  C  CG1   . VAL A 1  771  ? 208.319 202.836 193.623 1.00 32.75  ? 771  VAL A CG1   1 
ATOM   5559  C  CG2   . VAL A 1  771  ? 206.270 202.903 195.025 1.00 32.75  ? 771  VAL A CG2   1 
ATOM   5560  N  N     . SER A 1  772  ? 209.885 205.719 194.630 1.00 29.59  ? 772  SER A N     1 
ATOM   5561  C  CA    . SER A 1  772  ? 211.206 206.144 194.193 1.00 29.59  ? 772  SER A CA    1 
ATOM   5562  C  C     . SER A 1  772  ? 212.100 206.576 195.344 1.00 29.59  ? 772  SER A C     1 
ATOM   5563  O  O     . SER A 1  772  ? 213.292 206.803 195.122 1.00 29.59  ? 772  SER A O     1 
ATOM   5564  C  CB    . SER A 1  772  ? 211.079 207.281 193.186 1.00 29.59  ? 772  SER A CB    1 
ATOM   5565  O  OG    . SER A 1  772  ? 210.140 208.237 193.630 1.00 29.59  ? 772  SER A OG    1 
ATOM   5566  N  N     . GLY A 1  773  ? 211.567 206.704 196.552 1.00 30.75  ? 773  GLY A N     1 
ATOM   5567  C  CA    . GLY A 1  773  ? 212.382 207.079 197.687 1.00 30.75  ? 773  GLY A CA    1 
ATOM   5568  C  C     . GLY A 1  773  ? 212.709 208.547 197.776 1.00 30.75  ? 773  GLY A C     1 
ATOM   5569  O  O     . GLY A 1  773  ? 213.617 208.923 198.519 1.00 30.75  ? 773  GLY A O     1 
ATOM   5570  N  N     . ALA A 1  774  ? 211.988 209.395 197.044 1.00 32.60  ? 774  ALA A N     1 
ATOM   5571  C  CA    . ALA A 1  774  ? 212.304 210.818 197.028 1.00 32.60  ? 774  ALA A CA    1 
ATOM   5572  C  C     . ALA A 1  774  ? 211.988 211.470 198.367 1.00 32.60  ? 774  ALA A C     1 
ATOM   5573  O  O     . ALA A 1  774  ? 212.883 211.976 199.051 1.00 32.60  ? 774  ALA A O     1 
ATOM   5574  C  CB    . ALA A 1  774  ? 211.539 211.504 195.900 1.00 32.60  ? 774  ALA A CB    1 
ATOM   5575  N  N     . LYS A 1  775  ? 210.719 211.460 198.766 1.00 34.17  ? 775  LYS A N     1 
ATOM   5576  C  CA    . LYS A 1  775  ? 210.319 212.084 200.020 1.00 34.17  ? 775  LYS A CA    1 
ATOM   5577  C  C     . LYS A 1  775  ? 208.942 211.576 200.404 1.00 34.17  ? 775  LYS A C     1 
ATOM   5578  O  O     . LYS A 1  775  ? 208.029 211.582 199.577 1.00 34.17  ? 775  LYS A O     1 
ATOM   5579  C  CB    . LYS A 1  775  ? 210.308 213.608 199.902 1.00 34.17  ? 775  LYS A CB    1 
ATOM   5580  C  CG    . LYS A 1  775  ? 209.916 214.314 201.179 1.00 34.17  ? 775  LYS A CG    1 
ATOM   5581  C  CD    . LYS A 1  775  ? 210.470 215.723 201.223 1.00 34.17  ? 775  LYS A CD    1 
ATOM   5582  C  CE    . LYS A 1  775  ? 211.986 215.724 201.274 1.00 34.17  ? 775  LYS A CE    1 
ATOM   5583  N  NZ    . LYS A 1  775  ? 212.501 215.167 202.547 1.00 34.17  ? 775  LYS A NZ    1 
ATOM   5584  N  N     . GLY A 1  776  ? 208.796 211.154 201.651 1.00 39.69  ? 776  GLY A N     1 
ATOM   5585  C  CA    . GLY A 1  776  ? 207.557 210.601 202.153 1.00 39.69  ? 776  GLY A CA    1 
ATOM   5586  C  C     . GLY A 1  776  ? 207.723 209.155 202.575 1.00 39.69  ? 776  GLY A C     1 
ATOM   5587  O  O     . GLY A 1  776  ? 208.795 208.562 202.468 1.00 39.69  ? 776  GLY A O     1 
ATOM   5588  N  N     . SER A 1  777  ? 206.625 208.592 203.068 1.00 42.70  ? 777  SER A N     1 
ATOM   5589  C  CA    . SER A 1  777  ? 206.636 207.208 203.514 1.00 42.70  ? 777  SER A CA    1 
ATOM   5590  C  C     . SER A 1  777  ? 205.216 206.662 203.521 1.00 42.70  ? 777  SER A C     1 
ATOM   5591  O  O     . SER A 1  777  ? 204.232 207.412 203.482 1.00 42.70  ? 777  SER A O     1 
ATOM   5592  C  CB    . SER A 1  777  ? 207.280 207.073 204.898 1.00 42.70  ? 777  SER A CB    1 
ATOM   5593  O  OG    . SER A 1  777  ? 206.817 208.081 205.775 1.00 42.70  ? 777  SER A OG    1 
ATOM   5594  N  N     . LYS A 1  778  ? 205.130 205.333 203.568 1.00 42.54  ? 778  LYS A N     1 
ATOM   5595  C  CA    . LYS A 1  778  ? 203.830 204.680 203.578 1.00 42.54  ? 778  LYS A CA    1 
ATOM   5596  C  C     . LYS A 1  778  ? 203.021 205.069 204.805 1.00 42.54  ? 778  LYS A C     1 
ATOM   5597  O  O     . LYS A 1  778  ? 201.789 205.118 204.744 1.00 42.54  ? 778  LYS A O     1 
ATOM   5598  C  CB    . LYS A 1  778  ? 204.012 203.167 203.494 1.00 42.54  ? 778  LYS A CB    1 
ATOM   5599  C  CG    . LYS A 1  778  ? 204.670 202.727 202.197 1.00 42.54  ? 778  LYS A CG    1 
ATOM   5600  C  CD    . LYS A 1  778  ? 204.906 201.232 202.140 1.00 42.54  ? 778  LYS A CD    1 
ATOM   5601  C  CE    . LYS A 1  778  ? 205.395 200.805 200.761 1.00 42.54  ? 778  LYS A CE    1 
ATOM   5602  N  NZ    . LYS A 1  778  ? 206.705 201.411 200.398 1.00 42.54  ? 778  LYS A NZ    1 
ATOM   5603  N  N     . ILE A 1  779  ? 203.687 205.384 205.917 1.00 42.78  ? 779  ILE A N     1 
ATOM   5604  C  CA    . ILE A 1  779  ? 202.962 205.855 207.091 1.00 42.78  ? 779  ILE A CA    1 
ATOM   5605  C  C     . ILE A 1  779  ? 202.361 207.231 206.834 1.00 42.78  ? 779  ILE A C     1 
ATOM   5606  O  O     . ILE A 1  779  ? 201.248 207.528 207.281 1.00 42.78  ? 779  ILE A O     1 
ATOM   5607  C  CB    . ILE A 1  779  ? 203.876 205.843 208.330 1.00 42.78  ? 779  ILE A CB    1 
ATOM   5608  C  CG1   . ILE A 1  779  ? 203.094 206.260 209.573 1.00 42.78  ? 779  ILE A CG1   1 
ATOM   5609  C  CG2   . ILE A 1  779  ? 205.081 206.740 208.131 1.00 42.78  ? 779  ILE A CG2   1 
ATOM   5610  C  CD1   . ILE A 1  779  ? 203.886 206.139 210.853 1.00 42.78  ? 779  ILE A CD1   1 
ATOM   5611  N  N     . ASN A 1  780  ? 203.073 208.091 206.102 1.00 40.27  ? 780  ASN A N     1 
ATOM   5612  C  CA    . ASN A 1  780  ? 202.509 209.385 205.733 1.00 40.27  ? 780  ASN A CA    1 
ATOM   5613  C  C     . ASN A 1  780  ? 201.308 209.221 204.814 1.00 40.27  ? 780  ASN A C     1 
ATOM   5614  O  O     . ASN A 1  780  ? 200.294 209.913 204.973 1.00 40.27  ? 780  ASN A O     1 
ATOM   5615  C  CB    . ASN A 1  780  ? 203.573 210.255 205.071 1.00 40.27  ? 780  ASN A CB    1 
ATOM   5616  C  CG    . ASN A 1  780  ? 204.720 210.569 205.998 1.00 40.27  ? 780  ASN A CG    1 
ATOM   5617  O  OD1   . ASN A 1  780  ? 205.863 210.201 205.737 1.00 40.27  ? 780  ASN A OD1   1 
ATOM   5618  N  ND2   . ASN A 1  780  ? 204.423 211.253 207.093 1.00 40.27  ? 780  ASN A ND2   1 
ATOM   5619  N  N     . ILE A 1  781  ? 201.400 208.310 203.842 1.00 37.79  ? 781  ILE A N     1 
ATOM   5620  C  CA    . ILE A 1  781  ? 200.253 208.051 202.975 1.00 37.79  ? 781  ILE A CA    1 
ATOM   5621  C  C     . ILE A 1  781  ? 199.076 207.535 203.792 1.00 37.79  ? 781  ILE A C     1 
ATOM   5622  O  O     . ILE A 1  781  ? 197.921 207.917 203.563 1.00 37.79  ? 781  ILE A O     1 
ATOM   5623  C  CB    . ILE A 1  781  ? 200.634 207.066 201.856 1.00 37.79  ? 781  ILE A CB    1 
ATOM   5624  C  CG1   . ILE A 1  781  ? 201.720 207.655 200.961 1.00 37.79  ? 781  ILE A CG1   1 
ATOM   5625  C  CG2   . ILE A 1  781  ? 199.420 206.707 201.027 1.00 37.79  ? 781  ILE A CG2   1 
ATOM   5626  C  CD1   . ILE A 1  781  ? 202.138 206.727 199.848 1.00 37.79  ? 781  ILE A CD1   1 
ATOM   5627  N  N     . SER A 1  782  ? 199.351 206.655 204.756 1.00 38.21  ? 782  SER A N     1 
ATOM   5628  C  CA    . SER A 1  782  ? 198.295 206.120 205.607 1.00 38.21  ? 782  SER A CA    1 
ATOM   5629  C  C     . SER A 1  782  ? 197.635 207.214 206.433 1.00 38.21  ? 782  SER A C     1 
ATOM   5630  O  O     . SER A 1  782  ? 196.412 207.227 206.590 1.00 38.21  ? 782  SER A O     1 
ATOM   5631  C  CB    . SER A 1  782  ? 198.865 205.036 206.515 1.00 38.21  ? 782  SER A CB    1 
ATOM   5632  O  OG    . SER A 1  782  ? 197.958 204.730 207.554 1.00 38.21  ? 782  SER A OG    1 
ATOM   5633  N  N     . GLN A 1  783  ? 198.428 208.135 206.982 1.00 33.21  ? 783  GLN A N     1 
ATOM   5634  C  CA    . GLN A 1  783  ? 197.854 209.222 207.769 1.00 33.21  ? 783  GLN A CA    1 
ATOM   5635  C  C     . GLN A 1  783  ? 197.059 210.189 206.904 1.00 33.21  ? 783  GLN A C     1 
ATOM   5636  O  O     . GLN A 1  783  ? 196.077 210.769 207.372 1.00 33.21  ? 783  GLN A O     1 
ATOM   5637  C  CB    . GLN A 1  783  ? 198.950 209.968 208.518 1.00 33.21  ? 783  GLN A CB    1 
ATOM   5638  C  CG    . GLN A 1  783  ? 199.555 209.179 209.646 1.00 33.21  ? 783  GLN A CG    1 
ATOM   5639  C  CD    . GLN A 1  783  ? 200.553 209.983 210.433 1.00 33.21  ? 783  GLN A CD    1 
ATOM   5640  O  OE1   . GLN A 1  783  ? 201.149 210.921 209.918 1.00 33.21  ? 783  GLN A OE1   1 
ATOM   5641  N  NE2   . GLN A 1  783  ? 200.735 209.625 211.694 1.00 33.21  ? 783  GLN A NE2   1 
ATOM   5642  N  N     . VAL A 1  784  ? 197.475 210.390 205.655 1.00 32.88  ? 784  VAL A N     1 
ATOM   5643  C  CA    . VAL A 1  784  ? 196.727 211.272 204.766 1.00 32.88  ? 784  VAL A CA    1 
ATOM   5644  C  C     . VAL A 1  784  ? 195.399 210.643 204.371 1.00 32.88  ? 784  VAL A C     1 
ATOM   5645  O  O     . VAL A 1  784  ? 194.359 211.309 204.370 1.00 32.88  ? 784  VAL A O     1 
ATOM   5646  C  CB    . VAL A 1  784  ? 197.571 211.622 203.530 1.00 32.88  ? 784  VAL A CB    1 
ATOM   5647  C  CG1   . VAL A 1  784  ? 196.690 212.169 202.432 1.00 32.88  ? 784  VAL A CG1   1 
ATOM   5648  C  CG2   . VAL A 1  784  ? 198.652 212.618 203.894 1.00 32.88  ? 784  VAL A CG2   1 
ATOM   5649  N  N     . ILE A 1  785  ? 195.403 209.355 204.038 1.00 35.98  ? 785  ILE A N     1 
ATOM   5650  C  CA    . ILE A 1  785  ? 194.212 208.724 203.478 1.00 35.98  ? 785  ILE A CA    1 
ATOM   5651  C  C     . ILE A 1  785  ? 193.287 208.205 204.571 1.00 35.98  ? 785  ILE A C     1 
ATOM   5652  O  O     . ILE A 1  785  ? 192.109 208.569 204.622 1.00 35.98  ? 785  ILE A O     1 
ATOM   5653  C  CB    . ILE A 1  785  ? 194.587 207.581 202.519 1.00 35.98  ? 785  ILE A CB    1 
ATOM   5654  C  CG1   . ILE A 1  785  ? 195.539 208.071 201.425 1.00 35.98  ? 785  ILE A CG1   1 
ATOM   5655  C  CG2   . ILE A 1  785  ? 193.336 206.986 201.910 1.00 35.98  ? 785  ILE A CG2   1 
ATOM   5656  C  CD1   . ILE A 1  785  ? 194.888 208.919 200.370 1.00 35.98  ? 785  ILE A CD1   1 
ATOM   5657  N  N     . ALA A 1  786  ? 193.807 207.341 205.444 1.00 35.22  ? 786  ALA A N     1 
ATOM   5658  C  CA    . ALA A 1  786  ? 192.970 206.496 206.288 1.00 35.22  ? 786  ALA A CA    1 
ATOM   5659  C  C     . ALA A 1  786  ? 192.807 207.010 207.716 1.00 35.22  ? 786  ALA A C     1 
ATOM   5660  O  O     . ALA A 1  786  ? 191.693 207.348 208.123 1.00 35.22  ? 786  ALA A O     1 
ATOM   5661  C  CB    . ALA A 1  786  ? 193.553 205.079 206.308 1.00 35.22  ? 786  ALA A CB    1 
ATOM   5662  N  N     . VAL A 1  787  ? 193.892 207.089 208.482 1.00 33.46  ? 787  VAL A N     1 
ATOM   5663  C  CA    . VAL A 1  787  ? 193.800 207.281 209.930 1.00 33.46  ? 787  VAL A CA    1 
ATOM   5664  C  C     . VAL A 1  787  ? 195.065 207.967 210.421 1.00 33.46  ? 787  VAL A C     1 
ATOM   5665  O  O     . VAL A 1  787  ? 196.174 207.531 210.099 1.00 33.46  ? 787  VAL A O     1 
ATOM   5666  C  CB    . VAL A 1  787  ? 193.603 205.941 210.667 1.00 33.46  ? 787  VAL A CB    1 
ATOM   5667  C  CG1   . VAL A 1  787  ? 194.075 206.045 212.095 1.00 33.46  ? 787  VAL A CG1   1 
ATOM   5668  C  CG2   . VAL A 1  787  ? 192.157 205.524 210.644 1.00 33.46  ? 787  VAL A CG2   1 
ATOM   5669  N  N     . VAL A 1  788  ? 194.907 209.033 211.208 1.00 29.96  ? 788  VAL A N     1 
ATOM   5670  C  CA    . VAL A 1  788  ? 196.071 209.693 211.794 1.00 29.96  ? 788  VAL A CA    1 
ATOM   5671  C  C     . VAL A 1  788  ? 196.686 208.824 212.885 1.00 29.96  ? 788  VAL A C     1 
ATOM   5672  O  O     . VAL A 1  788  ? 197.908 208.647 212.942 1.00 29.96  ? 788  VAL A O     1 
ATOM   5673  C  CB    . VAL A 1  788  ? 195.702 211.088 212.322 1.00 29.96  ? 788  VAL A CB    1 
ATOM   5674  C  CG1   . VAL A 1  788  ? 196.869 211.682 213.071 1.00 29.96  ? 788  VAL A CG1   1 
ATOM   5675  C  CG2   . VAL A 1  788  ? 195.326 211.985 211.180 1.00 29.96  ? 788  VAL A CG2   1 
ATOM   5676  N  N     . GLY A 1  789  ? 195.861 208.270 213.762 1.00 28.81  ? 789  GLY A N     1 
ATOM   5677  C  CA    . GLY A 1  789  ? 196.325 207.296 214.730 1.00 28.81  ? 789  GLY A CA    1 
ATOM   5678  C  C     . GLY A 1  789  ? 196.384 207.857 216.139 1.00 28.81  ? 789  GLY A C     1 
ATOM   5679  O  O     . GLY A 1  789  ? 195.968 208.979 216.421 1.00 28.81  ? 789  GLY A O     1 
ATOM   5680  N  N     . GLN A 1  790  ? 196.924 207.029 217.028 1.00 27.49  ? 790  GLN A N     1 
ATOM   5681  C  CA    . GLN A 1  790  ? 196.968 207.331 218.451 1.00 27.49  ? 790  GLN A CA    1 
ATOM   5682  C  C     . GLN A 1  790  ? 197.983 208.426 218.747 1.00 27.49  ? 790  GLN A C     1 
ATOM   5683  O  O     . GLN A 1  790  ? 199.046 208.491 218.127 1.00 27.49  ? 790  GLN A O     1 
ATOM   5684  C  CB    . GLN A 1  790  ? 197.310 206.066 219.241 1.00 27.49  ? 790  GLN A CB    1 
ATOM   5685  C  CG    . GLN A 1  790  ? 197.667 206.283 220.698 1.00 27.49  ? 790  GLN A CG    1 
ATOM   5686  C  CD    . GLN A 1  790  ? 196.465 206.593 221.556 1.00 27.49  ? 790  GLN A CD    1 
ATOM   5687  O  OE1   . GLN A 1  790  ? 195.437 205.932 221.464 1.00 27.49  ? 790  GLN A OE1   1 
ATOM   5688  N  NE2   . GLN A 1  790  ? 196.588 207.607 222.400 1.00 27.49  ? 790  GLN A NE2   1 
ATOM   5689  N  N     . GLN A 1  791  ? 197.641 209.292 219.699 1.00 30.40  ? 791  GLN A N     1 
ATOM   5690  C  CA    . GLN A 1  791  ? 198.534 210.332 220.192 1.00 30.40  ? 791  GLN A CA    1 
ATOM   5691  C  C     . GLN A 1  791  ? 199.020 209.951 221.583 1.00 30.40  ? 791  GLN A C     1 
ATOM   5692  O  O     . GLN A 1  791  ? 198.214 209.622 222.455 1.00 30.40  ? 791  GLN A O     1 
ATOM   5693  C  CB    . GLN A 1  791  ? 197.824 211.684 220.240 1.00 30.40  ? 791  GLN A CB    1 
ATOM   5694  C  CG    . GLN A 1  791  ? 197.015 212.000 219.005 1.00 30.40  ? 791  GLN A CG    1 
ATOM   5695  C  CD    . GLN A 1  791  ? 197.873 212.154 217.773 1.00 30.40  ? 791  GLN A CD    1 
ATOM   5696  O  OE1   . GLN A 1  791  ? 199.073 212.396 217.864 1.00 30.40  ? 791  GLN A OE1   1 
ATOM   5697  N  NE2   . GLN A 1  791  ? 197.259 212.019 216.609 1.00 30.40  ? 791  GLN A NE2   1 
ATOM   5698  N  N     . ASN A 1  792  ? 200.333 210.000 221.787 1.00 33.76  ? 792  ASN A N     1 
ATOM   5699  C  CA    . ASN A 1  792  ? 200.944 209.582 223.037 1.00 33.76  ? 792  ASN A CA    1 
ATOM   5700  C  C     . ASN A 1  792  ? 201.748 210.721 223.644 1.00 33.76  ? 792  ASN A C     1 
ATOM   5701  O  O     . ASN A 1  792  ? 202.350 211.529 222.933 1.00 33.76  ? 792  ASN A O     1 
ATOM   5702  C  CB    . ASN A 1  792  ? 201.852 208.372 222.829 1.00 33.76  ? 792  ASN A CB    1 
ATOM   5703  C  CG    . ASN A 1  792  ? 201.079 207.110 222.531 1.00 33.76  ? 792  ASN A CG    1 
ATOM   5704  O  OD1   . ASN A 1  792  ? 200.008 206.883 223.083 1.00 33.76  ? 792  ASN A OD1   1 
ATOM   5705  N  ND2   . ASN A 1  792  ? 201.619 206.281 221.653 1.00 33.76  ? 792  ASN A ND2   1 
ATOM   5706  N  N     . VAL A 1  793  ? 201.757 210.769 224.972 1.00 33.79  ? 793  VAL A N     1 
ATOM   5707  C  CA    . VAL A 1  793  ? 202.518 211.752 225.731 1.00 33.79  ? 793  VAL A CA    1 
ATOM   5708  C  C     . VAL A 1  793  ? 203.450 211.000 226.668 1.00 33.79  ? 793  VAL A C     1 
ATOM   5709  O  O     . VAL A 1  793  ? 202.991 210.225 227.516 1.00 33.79  ? 793  VAL A O     1 
ATOM   5710  C  CB    . VAL A 1  793  ? 201.601 212.698 226.516 1.00 33.79  ? 793  VAL A CB    1 
ATOM   5711  C  CG1   . VAL A 1  793  ? 202.417 213.571 227.436 1.00 33.79  ? 793  VAL A CG1   1 
ATOM   5712  C  CG2   . VAL A 1  793  ? 200.803 213.544 225.563 1.00 33.79  ? 793  VAL A CG2   1 
ATOM   5713  N  N     . GLU A 1  794  ? 204.755 211.233 226.518 1.00 39.01  ? 794  GLU A N     1 
ATOM   5714  C  CA    . GLU A 1  794  ? 205.780 210.572 227.323 1.00 39.01  ? 794  GLU A CA    1 
ATOM   5715  C  C     . GLU A 1  794  ? 205.697 209.054 227.219 1.00 39.01  ? 794  GLU A C     1 
ATOM   5716  O  O     . GLU A 1  794  ? 205.979 208.340 228.181 1.00 39.01  ? 794  GLU A O     1 
ATOM   5717  C  CB    . GLU A 1  794  ? 205.711 211.010 228.788 1.00 39.01  ? 794  GLU A CB    1 
ATOM   5718  C  CG    . GLU A 1  794  ? 206.425 212.318 229.073 1.00 39.01  ? 794  GLU A CG    1 
ATOM   5719  C  CD    . GLU A 1  794  ? 206.246 212.786 230.503 1.00 39.01  ? 794  GLU A CD    1 
ATOM   5720  O  OE1   . GLU A 1  794  ? 206.988 212.305 231.384 1.00 39.01  ? 794  GLU A OE1   1 
ATOM   5721  O  OE2   . GLU A 1  794  ? 205.361 213.632 230.748 1.00 39.01  ? 794  GLU A OE2   1 
ATOM   5722  N  N     . GLY A 1  795  ? 205.309 208.546 226.052 1.00 37.41  ? 795  GLY A N     1 
ATOM   5723  C  CA    . GLY A 1  795  ? 205.245 207.120 225.823 1.00 37.41  ? 795  GLY A CA    1 
ATOM   5724  C  C     . GLY A 1  795  ? 203.964 206.455 226.258 1.00 37.41  ? 795  GLY A C     1 
ATOM   5725  O  O     . GLY A 1  795  ? 203.732 205.297 225.891 1.00 37.41  ? 795  GLY A O     1 
ATOM   5726  N  N     . LYS A 1  796  ? 203.124 207.139 227.022 1.00 34.41  ? 796  LYS A N     1 
ATOM   5727  C  CA    . LYS A 1  796  ? 201.847 206.613 227.475 1.00 34.41  ? 796  LYS A CA    1 
ATOM   5728  C  C     . LYS A 1  796  ? 200.715 207.321 226.748 1.00 34.41  ? 796  LYS A C     1 
ATOM   5729  O  O     . LYS A 1  796  ? 200.918 208.333 226.077 1.00 34.41  ? 796  LYS A O     1 
ATOM   5730  C  CB    . LYS A 1  796  ? 201.698 206.785 228.990 1.00 34.41  ? 796  LYS A CB    1 
ATOM   5731  C  CG    . LYS A 1  796  ? 202.920 206.338 229.773 1.00 34.41  ? 796  LYS A CG    1 
ATOM   5732  C  CD    . LYS A 1  796  ? 202.758 206.566 231.261 1.00 34.41  ? 796  LYS A CD    1 
ATOM   5733  C  CE    . LYS A 1  796  ? 201.735 205.621 231.862 1.00 34.41  ? 796  LYS A CE    1 
ATOM   5734  N  NZ    . LYS A 1  796  ? 201.625 205.777 233.340 1.00 34.41  ? 796  LYS A NZ    1 
ATOM   5735  N  N     . ARG A 1  797  ? 199.512 206.775 226.883 1.00 30.35  ? 797  ARG A N     1 
ATOM   5736  C  CA    . ARG A 1  797  ? 198.339 207.424 226.327 1.00 30.35  ? 797  ARG A CA    1 
ATOM   5737  C  C     . ARG A 1  797  ? 198.149 208.796 226.970 1.00 30.35  ? 797  ARG A C     1 
ATOM   5738  O  O     . ARG A 1  797  ? 198.833 209.162 227.929 1.00 30.35  ? 797  ARG A O     1 
ATOM   5739  C  CB    . ARG A 1  797  ? 197.102 206.553 226.533 1.00 30.35  ? 797  ARG A CB    1 
ATOM   5740  C  CG    . ARG A 1  797  ? 197.140 205.244 225.786 1.00 30.35  ? 797  ARG A CG    1 
ATOM   5741  C  CD    . ARG A 1  797  ? 195.934 204.386 226.107 1.00 30.35  ? 797  ARG A CD    1 
ATOM   5742  N  NE    . ARG A 1  797  ? 194.680 204.988 225.674 1.00 30.35  ? 797  ARG A NE    1 
ATOM   5743  C  CZ    . ARG A 1  797  ? 193.482 204.485 225.943 1.00 30.35  ? 797  ARG A CZ    1 
ATOM   5744  N  NH1   . ARG A 1  797  ? 192.391 205.097 225.515 1.00 30.35  ? 797  ARG A NH1   1 
ATOM   5745  N  NH2   . ARG A 1  797  ? 193.377 203.363 226.639 1.00 30.35  ? 797  ARG A NH2   1 
ATOM   5746  N  N     . ILE A 1  798  ? 197.215 209.567 226.423 1.00 24.80  ? 798  ILE A N     1 
ATOM   5747  C  CA    . ILE A 1  798  ? 197.002 210.926 226.932 1.00 24.80  ? 798  ILE A CA    1 
ATOM   5748  C  C     . ILE A 1  798  ? 196.580 210.855 228.394 1.00 24.80  ? 798  ILE A C     1 
ATOM   5749  O  O     . ILE A 1  798  ? 195.656 210.093 228.736 1.00 24.80  ? 798  ILE A O     1 
ATOM   5750  C  CB    . ILE A 1  798  ? 195.949 211.657 226.090 1.00 24.80  ? 798  ILE A CB    1 
ATOM   5751  C  CG1   . ILE A 1  798  ? 196.439 211.829 224.656 1.00 24.80  ? 798  ILE A CG1   1 
ATOM   5752  C  CG2   . ILE A 1  798  ? 195.653 213.009 226.676 1.00 24.80  ? 798  ILE A CG2   1 
ATOM   5753  C  CD1   . ILE A 1  798  ? 197.419 212.952 224.477 1.00 24.80  ? 798  ILE A CD1   1 
ATOM   5754  N  N     . PRO A 1  799  ? 197.211 211.600 229.291 1.00 23.75  ? 799  PRO A N     1 
ATOM   5755  C  CA    . PRO A 1  799  ? 196.949 211.444 230.723 1.00 23.75  ? 799  PRO A CA    1 
ATOM   5756  C  C     . PRO A 1  799  ? 195.670 212.159 231.138 1.00 23.75  ? 799  PRO A C     1 
ATOM   5757  O  O     . PRO A 1  799  ? 195.015 212.827 230.349 1.00 23.75  ? 799  PRO A O     1 
ATOM   5758  C  CB    . PRO A 1  799  ? 198.178 212.086 231.359 1.00 23.75  ? 799  PRO A CB    1 
ATOM   5759  C  CG    . PRO A 1  799  ? 198.573 213.127 230.394 1.00 23.75  ? 799  PRO A CG    1 
ATOM   5760  C  CD    . PRO A 1  799  ? 198.293 212.562 229.038 1.00 23.75  ? 799  PRO A CD    1 
ATOM   5761  N  N     . PHE A 1  800  ? 195.327 212.000 232.414 1.00 23.06  ? 800  PHE A N     1 
ATOM   5762  C  CA    . PHE A 1  800  ? 194.137 212.616 232.996 1.00 23.06  ? 800  PHE A CA    1 
ATOM   5763  C  C     . PHE A 1  800  ? 194.529 213.968 233.571 1.00 23.06  ? 800  PHE A C     1 
ATOM   5764  O  O     . PHE A 1  800  ? 194.862 214.094 234.748 1.00 23.06  ? 800  PHE A O     1 
ATOM   5765  C  CB    . PHE A 1  800  ? 193.537 211.714 234.065 1.00 23.06  ? 800  PHE A CB    1 
ATOM   5766  C  CG    . PHE A 1  800  ? 192.782 210.542 233.516 1.00 23.06  ? 800  PHE A CG    1 
ATOM   5767  C  CD1   . PHE A 1  800  ? 192.171 210.612 232.286 1.00 23.06  ? 800  PHE A CD1   1 
ATOM   5768  C  CD2   . PHE A 1  800  ? 192.679 209.373 234.236 1.00 23.06  ? 800  PHE A CD2   1 
ATOM   5769  C  CE1   . PHE A 1  800  ? 191.473 209.540 231.786 1.00 23.06  ? 800  PHE A CE1   1 
ATOM   5770  C  CE2   . PHE A 1  800  ? 191.984 208.301 233.735 1.00 23.06  ? 800  PHE A CE2   1 
ATOM   5771  C  CZ    . PHE A 1  800  ? 191.381 208.388 232.510 1.00 23.06  ? 800  PHE A CZ    1 
ATOM   5772  N  N     . GLY A 1  801  ? 194.487 214.998 232.725 1.00 22.80  ? 801  GLY A N     1 
ATOM   5773  C  CA    . GLY A 1  801  ? 194.840 216.333 233.183 1.00 22.80  ? 801  GLY A CA    1 
ATOM   5774  C  C     . GLY A 1  801  ? 193.861 216.892 234.196 1.00 22.80  ? 801  GLY A C     1 
ATOM   5775  O  O     . GLY A 1  801  ? 194.268 217.476 235.204 1.00 22.80  ? 801  GLY A O     1 
ATOM   5776  N  N     . PHE A 1  802  ? 192.567 216.731 233.947 1.00 22.94  ? 802  PHE A N     1 
ATOM   5777  C  CA    . PHE A 1  802  ? 191.547 217.164 234.891 1.00 22.94  ? 802  PHE A CA    1 
ATOM   5778  C  C     . PHE A 1  802  ? 191.382 216.090 235.963 1.00 22.94  ? 802  PHE A C     1 
ATOM   5779  O  O     . PHE A 1  802  ? 192.136 215.115 236.015 1.00 22.94  ? 802  PHE A O     1 
ATOM   5780  C  CB    . PHE A 1  802  ? 190.245 217.467 234.161 1.00 22.94  ? 802  PHE A CB    1 
ATOM   5781  C  CG    . PHE A 1  802  ? 190.288 218.722 233.340 1.00 22.94  ? 802  PHE A CG    1 
ATOM   5782  C  CD1   . PHE A 1  802  ? 190.865 218.727 232.093 1.00 22.94  ? 802  PHE A CD1   1 
ATOM   5783  C  CD2   . PHE A 1  802  ? 189.744 219.894 233.816 1.00 22.94  ? 802  PHE A CD2   1 
ATOM   5784  C  CE1   . PHE A 1  802  ? 190.904 219.878 231.344 1.00 22.94  ? 802  PHE A CE1   1 
ATOM   5785  C  CE2   . PHE A 1  802  ? 189.780 221.043 233.067 1.00 22.94  ? 802  PHE A CE2   1 
ATOM   5786  C  CZ    . PHE A 1  802  ? 190.362 221.034 231.831 1.00 22.94  ? 802  PHE A CZ    1 
ATOM   5787  N  N     . LYS A 1  803  ? 190.393 216.245 236.837 1.00 27.49  ? 803  LYS A N     1 
ATOM   5788  C  CA    . LYS A 1  803  ? 190.143 215.247 237.874 1.00 27.49  ? 803  LYS A CA    1 
ATOM   5789  C  C     . LYS A 1  803  ? 189.528 214.018 237.225 1.00 27.49  ? 803  LYS A C     1 
ATOM   5790  O  O     . LYS A 1  803  ? 188.328 213.983 236.951 1.00 27.49  ? 803  LYS A O     1 
ATOM   5791  C  CB    . LYS A 1  803  ? 189.234 215.807 238.959 1.00 27.49  ? 803  LYS A CB    1 
ATOM   5792  C  CG    . LYS A 1  803  ? 189.954 216.592 240.035 1.00 27.49  ? 803  LYS A CG    1 
ATOM   5793  C  CD    . LYS A 1  803  ? 188.964 217.230 240.990 1.00 27.49  ? 803  LYS A CD    1 
ATOM   5794  C  CE    . LYS A 1  803  ? 189.630 218.265 241.872 1.00 27.49  ? 803  LYS A CE    1 
ATOM   5795  N  NZ    . LYS A 1  803  ? 188.620 219.118 242.550 1.00 27.49  ? 803  LYS A NZ    1 
ATOM   5796  N  N     . HIS A 1  804  ? 190.356 213.011 236.966 1.00 31.32  ? 804  HIS A N     1 
ATOM   5797  C  CA    . HIS A 1  804  ? 189.930 211.712 236.454 1.00 31.32  ? 804  HIS A CA    1 
ATOM   5798  C  C     . HIS A 1  804  ? 189.300 211.790 235.071 1.00 31.32  ? 804  HIS A C     1 
ATOM   5799  O  O     . HIS A 1  804  ? 188.501 210.924 234.710 1.00 31.32  ? 804  HIS A O     1 
ATOM   5800  C  CB    . HIS A 1  804  ? 188.960 211.025 237.418 1.00 31.32  ? 804  HIS A CB    1 
ATOM   5801  C  CG    . HIS A 1  804  ? 189.438 211.000 238.833 1.00 31.32  ? 804  HIS A CG    1 
ATOM   5802  N  ND1   . HIS A 1  804  ? 190.411 210.131 239.274 1.00 31.32  ? 804  HIS A ND1   1 
ATOM   5803  C  CD2   . HIS A 1  804  ? 189.080 211.741 239.908 1.00 31.32  ? 804  HIS A CD2   1 
ATOM   5804  C  CE1   . HIS A 1  804  ? 190.632 210.338 240.559 1.00 31.32  ? 804  HIS A CE1   1 
ATOM   5805  N  NE2   . HIS A 1  804  ? 189.839 211.311 240.967 1.00 31.32  ? 804  HIS A NE2   1 
ATOM   5806  N  N     . ARG A 1  805  ? 189.635 212.802 234.275 1.00 22.46  ? 805  ARG A N     1 
ATOM   5807  C  CA    . ARG A 1  805  ? 189.184 212.822 232.892 1.00 22.46  ? 805  ARG A CA    1 
ATOM   5808  C  C     . ARG A 1  805  ? 190.080 213.739 232.079 1.00 22.46  ? 805  ARG A C     1 
ATOM   5809  O  O     . ARG A 1  805  ? 190.708 214.652 232.617 1.00 22.46  ? 805  ARG A O     1 
ATOM   5810  C  CB    . ARG A 1  805  ? 187.724 213.256 232.778 1.00 22.46  ? 805  ARG A CB    1 
ATOM   5811  C  CG    . ARG A 1  805  ? 187.408 214.546 233.466 1.00 22.46  ? 805  ARG A CG    1 
ATOM   5812  C  CD    . ARG A 1  805  ? 185.936 214.820 233.378 1.00 22.46  ? 805  ARG A CD    1 
ATOM   5813  N  NE    . ARG A 1  805  ? 185.608 216.161 233.827 1.00 22.46  ? 805  ARG A NE    1 
ATOM   5814  C  CZ    . ARG A 1  805  ? 184.423 216.723 233.654 1.00 22.46  ? 805  ARG A CZ    1 
ATOM   5815  N  NH1   . ARG A 1  805  ? 184.202 217.949 234.091 1.00 22.46  ? 805  ARG A NH1   1 
ATOM   5816  N  NH2   . ARG A 1  805  ? 183.461 216.059 233.040 1.00 22.46  ? 805  ARG A NH2   1 
ATOM   5817  N  N     . THR A 1  806  ? 190.129 213.476 230.774 1.00 18.72  ? 806  THR A N     1 
ATOM   5818  C  CA    . THR A 1  806  ? 191.058 214.162 229.885 1.00 18.72  ? 806  THR A CA    1 
ATOM   5819  C  C     . THR A 1  806  ? 190.615 215.586 229.578 1.00 18.72  ? 806  THR A C     1 
ATOM   5820  O  O     . THR A 1  806  ? 191.449 216.491 229.500 1.00 18.72  ? 806  THR A O     1 
ATOM   5821  C  CB    . THR A 1  806  ? 191.203 213.369 228.592 1.00 18.72  ? 806  THR A CB    1 
ATOM   5822  O  OG1   . THR A 1  806  ? 191.199 211.972 228.887 1.00 18.72  ? 806  THR A OG1   1 
ATOM   5823  C  CG2   . THR A 1  806  ? 192.494 213.707 227.925 1.00 18.72  ? 806  THR A CG2   1 
ATOM   5824  N  N     . LEU A 1  807  ? 189.319 215.796 229.385 1.00 18.01  ? 807  LEU A N     1 
ATOM   5825  C  CA    . LEU A 1  807  ? 188.762 217.088 229.014 1.00 18.01  ? 807  LEU A CA    1 
ATOM   5826  C  C     . LEU A 1  807  ? 187.403 217.224 229.676 1.00 18.01  ? 807  LEU A C     1 
ATOM   5827  O  O     . LEU A 1  807  ? 186.807 216.221 230.080 1.00 18.01  ? 807  LEU A O     1 
ATOM   5828  C  CB    . LEU A 1  807  ? 188.636 217.223 227.493 1.00 18.01  ? 807  LEU A CB    1 
ATOM   5829  C  CG    . LEU A 1  807  ? 189.875 217.608 226.696 1.00 18.01  ? 807  LEU A CG    1 
ATOM   5830  C  CD1   . LEU A 1  807  ? 189.510 217.753 225.244 1.00 18.01  ? 807  LEU A CD1   1 
ATOM   5831  C  CD2   . LEU A 1  807  ? 190.458 218.889 227.219 1.00 18.01  ? 807  LEU A CD2   1 
ATOM   5832  N  N     . PRO A 1  808  ? 186.879 218.448 229.802 1.00 19.75  ? 808  PRO A N     1 
ATOM   5833  C  CA    . PRO A 1  808  ? 185.559 218.619 230.421 1.00 19.75  ? 808  PRO A CA    1 
ATOM   5834  C  C     . PRO A 1  808  ? 184.410 218.077 229.592 1.00 19.75  ? 808  PRO A C     1 
ATOM   5835  O  O     . PRO A 1  808  ? 183.259 218.191 230.022 1.00 19.75  ? 808  PRO A O     1 
ATOM   5836  C  CB    . PRO A 1  808  ? 185.434 220.140 230.570 1.00 19.75  ? 808  PRO A CB    1 
ATOM   5837  C  CG    . PRO A 1  808  ? 186.781 220.675 230.355 1.00 19.75  ? 808  PRO A CG    1 
ATOM   5838  C  CD    . PRO A 1  808  ? 187.466 219.744 229.437 1.00 19.75  ? 808  PRO A CD    1 
ATOM   5839  N  N     . HIS A 1  809  ? 184.671 217.514 228.417 1.00 17.13  ? 809  HIS A N     1 
ATOM   5840  C  CA    . HIS A 1  809  ? 183.624 217.007 227.546 1.00 17.13  ? 809  HIS A CA    1 
ATOM   5841  C  C     . HIS A 1  809  ? 183.382 215.519 227.717 1.00 17.13  ? 809  HIS A C     1 
ATOM   5842  O  O     . HIS A 1  809  ? 182.496 214.972 227.058 1.00 17.13  ? 809  HIS A O     1 
ATOM   5843  C  CB    . HIS A 1  809  ? 183.970 217.307 226.088 1.00 17.13  ? 809  HIS A CB    1 
ATOM   5844  C  CG    . HIS A 1  809  ? 184.500 218.687 225.872 1.00 17.13  ? 809  HIS A CG    1 
ATOM   5845  N  ND1   . HIS A 1  809  ? 183.688 219.797 225.823 1.00 17.13  ? 809  HIS A ND1   1 
ATOM   5846  C  CD2   . HIS A 1  809  ? 185.762 219.138 225.694 1.00 17.13  ? 809  HIS A CD2   1 
ATOM   5847  C  CE1   . HIS A 1  809  ? 184.427 220.874 225.627 1.00 17.13  ? 809  HIS A CE1   1 
ATOM   5848  N  NE2   . HIS A 1  809  ? 185.689 220.501 225.546 1.00 17.13  ? 809  HIS A NE2   1 
ATOM   5849  N  N     . PHE A 1  810  ? 184.136 214.854 228.583 1.00 22.26  ? 810  PHE A N     1 
ATOM   5850  C  CA    . PHE A 1  810  ? 184.009 213.424 228.811 1.00 22.26  ? 810  PHE A CA    1 
ATOM   5851  C  C     . PHE A 1  810  ? 183.562 213.170 230.243 1.00 22.26  ? 810  PHE A C     1 
ATOM   5852  O  O     . PHE A 1  810  ? 183.833 213.965 231.144 1.00 22.26  ? 810  PHE A O     1 
ATOM   5853  C  CB    . PHE A 1  810  ? 185.331 212.692 228.567 1.00 22.26  ? 810  PHE A CB    1 
ATOM   5854  C  CG    . PHE A 1  810  ? 185.927 212.939 227.213 1.00 22.26  ? 810  PHE A CG    1 
ATOM   5855  C  CD1   . PHE A 1  810  ? 185.451 212.278 226.103 1.00 22.26  ? 810  PHE A CD1   1 
ATOM   5856  C  CD2   . PHE A 1  810  ? 186.976 213.818 227.055 1.00 22.26  ? 810  PHE A CD2   1 
ATOM   5857  C  CE1   . PHE A 1  810  ? 186.000 212.500 224.868 1.00 22.26  ? 810  PHE A CE1   1 
ATOM   5858  C  CE2   . PHE A 1  810  ? 187.525 214.039 225.822 1.00 22.26  ? 810  PHE A CE2   1 
ATOM   5859  C  CZ    . PHE A 1  810  ? 187.036 213.381 224.729 1.00 22.26  ? 810  PHE A CZ    1 
ATOM   5860  N  N     . ILE A 1  811  ? 182.873 212.049 230.447 1.00 26.67  ? 811  ILE A N     1 
ATOM   5861  C  CA    . ILE A 1  811  ? 182.551 211.630 231.802 1.00 26.67  ? 811  ILE A CA    1 
ATOM   5862  C  C     . ILE A 1  811  ? 183.821 211.181 232.511 1.00 26.67  ? 811  ILE A C     1 
ATOM   5863  O  O     . ILE A 1  811  ? 184.868 210.963 231.896 1.00 26.67  ? 811  ILE A O     1 
ATOM   5864  C  CB    . ILE A 1  811  ? 181.501 210.511 231.788 1.00 26.67  ? 811  ILE A CB    1 
ATOM   5865  C  CG1   . ILE A 1  811  ? 182.018 209.335 230.964 1.00 26.67  ? 811  ILE A CG1   1 
ATOM   5866  C  CG2   . ILE A 1  811  ? 180.199 211.026 231.230 1.00 26.67  ? 811  ILE A CG2   1 
ATOM   5867  C  CD1   . ILE A 1  811  ? 181.062 208.190 230.854 1.00 26.67  ? 811  ILE A CD1   1 
ATOM   5868  N  N     . LYS A 1  812  ? 183.728 211.048 233.829 1.00 27.53  ? 812  LYS A N     1 
ATOM   5869  C  CA    . LYS A 1  812  ? 184.875 210.594 234.599 1.00 27.53  ? 812  LYS A CA    1 
ATOM   5870  C  C     . LYS A 1  812  ? 185.112 209.106 234.385 1.00 27.53  ? 812  LYS A C     1 
ATOM   5871  O  O     . LYS A 1  812  ? 184.170 208.325 234.233 1.00 27.53  ? 812  LYS A O     1 
ATOM   5872  C  CB    . LYS A 1  812  ? 184.676 210.890 236.081 1.00 27.53  ? 812  LYS A CB    1 
ATOM   5873  C  CG    . LYS A 1  812  ? 184.706 212.359 236.403 1.00 27.53  ? 812  LYS A CG    1 
ATOM   5874  C  CD    . LYS A 1  812  ? 184.889 212.603 237.879 1.00 27.53  ? 812  LYS A CD    1 
ATOM   5875  C  CE    . LYS A 1  812  ? 185.005 214.085 238.159 1.00 27.53  ? 812  LYS A CE    1 
ATOM   5876  N  NZ    . LYS A 1  812  ? 185.296 214.355 239.587 1.00 27.53  ? 812  LYS A NZ    1 
ATOM   5877  N  N     . ASP A 1  813  ? 186.388 208.720 234.369 1.00 35.92  ? 813  ASP A N     1 
ATOM   5878  C  CA    . ASP A 1  813  ? 186.807 207.331 234.206 1.00 35.92  ? 813  ASP A CA    1 
ATOM   5879  C  C     . ASP A 1  813  ? 186.289 206.753 232.889 1.00 35.92  ? 813  ASP A C     1 
ATOM   5880  O  O     . ASP A 1  813  ? 185.468 205.836 232.858 1.00 35.92  ? 813  ASP A O     1 
ATOM   5881  C  CB    . ASP A 1  813  ? 186.363 206.481 235.398 1.00 35.92  ? 813  ASP A CB    1 
ATOM   5882  C  CG    . ASP A 1  813  ? 187.022 206.908 236.691 1.00 35.92  ? 813  ASP A CG    1 
ATOM   5883  O  OD1   . ASP A 1  813  ? 188.191 207.339 236.644 1.00 35.92  ? 813  ASP A OD1   1 
ATOM   5884  O  OD2   . ASP A 1  813  ? 186.373 206.814 237.753 1.00 35.92  ? 813  ASP A OD2   1 
ATOM   5885  N  N     . ASP A 1  814  ? 186.786 207.320 231.794 1.00 36.40  ? 814  ASP A N     1 
ATOM   5886  C  CA    . ASP A 1  814  ? 186.448 206.887 230.441 1.00 36.40  ? 814  ASP A CA    1 
ATOM   5887  C  C     . ASP A 1  814  ? 187.735 206.447 229.759 1.00 36.40  ? 814  ASP A C     1 
ATOM   5888  O  O     . ASP A 1  814  ? 188.618 207.271 229.504 1.00 36.40  ? 814  ASP A O     1 
ATOM   5889  C  CB    . ASP A 1  814  ? 185.771 208.013 229.664 1.00 36.40  ? 814  ASP A CB    1 
ATOM   5890  C  CG    . ASP A 1  814  ? 184.962 207.510 228.493 1.00 36.40  ? 814  ASP A CG    1 
ATOM   5891  O  OD1   . ASP A 1  814  ? 185.210 206.374 228.044 1.00 36.40  ? 814  ASP A OD1   1 
ATOM   5892  O  OD2   . ASP A 1  814  ? 184.076 208.252 228.020 1.00 36.40  ? 814  ASP A OD2   1 
ATOM   5893  N  N     . TYR A 1  815  ? 187.844 205.154 229.458 1.00 34.82  ? 815  TYR A N     1 
ATOM   5894  C  CA    . TYR A 1  815  ? 189.044 204.600 228.844 1.00 34.82  ? 815  TYR A CA    1 
ATOM   5895  C  C     . TYR A 1  815  ? 188.823 204.187 227.393 1.00 34.82  ? 815  TYR A C     1 
ATOM   5896  O  O     . TYR A 1  815  ? 189.561 203.347 226.873 1.00 34.82  ? 815  TYR A O     1 
ATOM   5897  C  CB    . TYR A 1  815  ? 189.553 203.415 229.658 1.00 34.82  ? 815  TYR A CB    1 
ATOM   5898  C  CG    . TYR A 1  815  ? 190.153 203.810 230.978 1.00 34.82  ? 815  TYR A CG    1 
ATOM   5899  C  CD1   . TYR A 1  815  ? 189.349 204.081 232.071 1.00 34.82  ? 815  TYR A CD1   1 
ATOM   5900  C  CD2   . TYR A 1  815  ? 191.522 203.909 231.134 1.00 34.82  ? 815  TYR A CD2   1 
ATOM   5901  C  CE1   . TYR A 1  815  ? 189.893 204.444 233.279 1.00 34.82  ? 815  TYR A CE1   1 
ATOM   5902  C  CE2   . TYR A 1  815  ? 192.075 204.267 232.338 1.00 34.82  ? 815  TYR A CE2   1 
ATOM   5903  C  CZ    . TYR A 1  815  ? 191.256 204.534 233.407 1.00 34.82  ? 815  TYR A CZ    1 
ATOM   5904  O  OH    . TYR A 1  815  ? 191.804 204.893 234.612 1.00 34.82  ? 815  TYR A OH    1 
ATOM   5905  N  N     . GLY A 1  816  ? 187.829 204.761 226.729 1.00 32.39  ? 816  GLY A N     1 
ATOM   5906  C  CA    . GLY A 1  816  ? 187.574 204.458 225.344 1.00 32.39  ? 816  GLY A CA    1 
ATOM   5907  C  C     . GLY A 1  816  ? 188.661 205.018 224.456 1.00 32.39  ? 816  GLY A C     1 
ATOM   5908  O  O     . GLY A 1  816  ? 189.504 205.804 224.892 1.00 32.39  ? 816  GLY A O     1 
ATOM   5909  N  N     . PRO A 1  817  ? 188.682 204.595 223.191 1.00 29.62  ? 817  PRO A N     1 
ATOM   5910  C  CA    . PRO A 1  817  ? 189.699 205.117 222.271 1.00 29.62  ? 817  PRO A CA    1 
ATOM   5911  C  C     . PRO A 1  817  ? 189.607 206.614 222.056 1.00 29.62  ? 817  PRO A C     1 
ATOM   5912  O  O     . PRO A 1  817  ? 190.644 207.266 221.893 1.00 29.62  ? 817  PRO A O     1 
ATOM   5913  C  CB    . PRO A 1  817  ? 189.429 204.340 220.978 1.00 29.62  ? 817  PRO A CB    1 
ATOM   5914  C  CG    . PRO A 1  817  ? 188.010 203.938 221.073 1.00 29.62  ? 817  PRO A CG    1 
ATOM   5915  C  CD    . PRO A 1  817  ? 187.748 203.679 222.519 1.00 29.62  ? 817  PRO A CD    1 
ATOM   5916  N  N     . GLU A 1  818  ? 188.402 207.181 222.051 1.00 30.66  ? 818  GLU A N     1 
ATOM   5917  C  CA    . GLU A 1  818  ? 188.252 208.608 221.788 1.00 30.66  ? 818  GLU A CA    1 
ATOM   5918  C  C     . GLU A 1  818  ? 188.627 209.439 223.005 1.00 30.66  ? 818  GLU A C     1 
ATOM   5919  O  O     . GLU A 1  818  ? 189.132 210.557 222.867 1.00 30.66  ? 818  GLU A O     1 
ATOM   5920  C  CB    . GLU A 1  818  ? 186.817 208.907 221.368 1.00 30.66  ? 818  GLU A CB    1 
ATOM   5921  C  CG    . GLU A 1  818  ? 186.232 207.858 220.458 1.00 30.66  ? 818  GLU A CG    1 
ATOM   5922  C  CD    . GLU A 1  818  ? 184.729 207.762 220.573 1.00 30.66  ? 818  GLU A CD    1 
ATOM   5923  O  OE1   . GLU A 1  818  ? 184.075 208.814 220.715 1.00 30.66  ? 818  GLU A OE1   1 
ATOM   5924  O  OE2   . GLU A 1  818  ? 184.201 206.631 220.531 1.00 30.66  ? 818  GLU A OE2   1 
ATOM   5925  N  N     . SER A 1  819  ? 188.373 208.917 224.203 1.00 28.23  ? 819  SER A N     1 
ATOM   5926  C  CA    . SER A 1  819  ? 188.628 209.680 225.419 1.00 28.23  ? 819  SER A CA    1 
ATOM   5927  C  C     . SER A 1  819  ? 190.113 209.940 225.616 1.00 28.23  ? 819  SER A C     1 
ATOM   5928  O  O     . SER A 1  819  ? 190.504 211.028 226.047 1.00 28.23  ? 819  SER A O     1 
ATOM   5929  C  CB    . SER A 1  819  ? 188.055 208.946 226.625 1.00 28.23  ? 819  SER A CB    1 
ATOM   5930  O  OG    . SER A 1  819  ? 188.479 209.554 227.828 1.00 28.23  ? 819  SER A OG    1 
ATOM   5931  N  N     . ARG A 1  820  ? 190.954 208.956 225.321 1.00 26.54  ? 820  ARG A N     1 
ATOM   5932  C  CA    . ARG A 1  820  ? 192.382 209.058 225.565 1.00 26.54  ? 820  ARG A CA    1 
ATOM   5933  C  C     . ARG A 1  820  ? 193.169 209.420 224.317 1.00 26.54  ? 820  ARG A C     1 
ATOM   5934  O  O     . ARG A 1  820  ? 194.399 209.373 224.342 1.00 26.54  ? 820  ARG A O     1 
ATOM   5935  C  CB    . ARG A 1  820  ? 192.906 207.753 226.159 1.00 26.54  ? 820  ARG A CB    1 
ATOM   5936  C  CG    . ARG A 1  820  ? 192.217 207.340 227.450 1.00 26.54  ? 820  ARG A CG    1 
ATOM   5937  C  CD    . ARG A 1  820  ? 192.545 208.276 228.591 1.00 26.54  ? 820  ARG A CD    1 
ATOM   5938  N  NE    . ARG A 1  820  ? 193.961 208.244 228.929 1.00 26.54  ? 820  ARG A NE    1 
ATOM   5939  C  CZ    . ARG A 1  820  ? 194.498 207.407 229.807 1.00 26.54  ? 820  ARG A CZ    1 
ATOM   5940  N  NH1   . ARG A 1  820  ? 195.797 207.443 230.056 1.00 26.54  ? 820  ARG A NH1   1 
ATOM   5941  N  NH2   . ARG A 1  820  ? 193.734 206.533 230.438 1.00 26.54  ? 820  ARG A NH2   1 
ATOM   5942  N  N     . GLY A 1  821  ? 192.495 209.771 223.227 1.00 26.76  ? 821  GLY A N     1 
ATOM   5943  C  CA    . GLY A 1  821  ? 193.170 210.399 222.108 1.00 26.76  ? 821  GLY A CA    1 
ATOM   5944  C  C     . GLY A 1  821  ? 193.578 209.528 220.941 1.00 26.76  ? 821  GLY A C     1 
ATOM   5945  O  O     . GLY A 1  821  ? 194.738 209.563 220.528 1.00 26.76  ? 821  GLY A O     1 
ATOM   5946  N  N     . PHE A 1  822  ? 192.655 208.745 220.392 1.00 27.57  ? 822  PHE A N     1 
ATOM   5947  C  CA    . PHE A 1  822  ? 192.891 207.991 219.165 1.00 27.57  ? 822  PHE A CA    1 
ATOM   5948  C  C     . PHE A 1  822  ? 192.111 208.662 218.044 1.00 27.57  ? 822  PHE A C     1 
ATOM   5949  O  O     . PHE A 1  822  ? 190.883 208.557 217.987 1.00 27.57  ? 822  PHE A O     1 
ATOM   5950  C  CB    . PHE A 1  822  ? 192.477 206.531 219.321 1.00 27.57  ? 822  PHE A CB    1 
ATOM   5951  C  CG    . PHE A 1  822  ? 192.580 205.733 218.055 1.00 27.57  ? 822  PHE A CG    1 
ATOM   5952  C  CD1   . PHE A 1  822  ? 193.803 205.272 217.606 1.00 27.57  ? 822  PHE A CD1   1 
ATOM   5953  C  CD2   . PHE A 1  822  ? 191.452 205.430 217.319 1.00 27.57  ? 822  PHE A CD2   1 
ATOM   5954  C  CE1   . PHE A 1  822  ? 193.897 204.536 216.445 1.00 27.57  ? 822  PHE A CE1   1 
ATOM   5955  C  CE2   . PHE A 1  822  ? 191.545 204.695 216.162 1.00 27.57  ? 822  PHE A CE2   1 
ATOM   5956  C  CZ    . PHE A 1  822  ? 192.767 204.248 215.725 1.00 27.57  ? 822  PHE A CZ    1 
ATOM   5957  N  N     . VAL A 1  823  ? 192.825 209.339 217.150 1.00 28.06  ? 823  VAL A N     1 
ATOM   5958  C  CA    . VAL A 1  823  ? 192.198 210.114 216.085 1.00 28.06  ? 823  VAL A CA    1 
ATOM   5959  C  C     . VAL A 1  823  ? 191.722 209.150 215.005 1.00 28.06  ? 823  VAL A C     1 
ATOM   5960  O  O     . VAL A 1  823  ? 192.532 208.552 214.294 1.00 28.06  ? 823  VAL A O     1 
ATOM   5961  C  CB    . VAL A 1  823  ? 193.161 211.155 215.511 1.00 28.06  ? 823  VAL A CB    1 
ATOM   5962  C  CG1   . VAL A 1  823  ? 192.459 211.996 214.483 1.00 28.06  ? 823  VAL A CG1   1 
ATOM   5963  C  CG2   . VAL A 1  823  ? 193.722 212.024 216.618 1.00 28.06  ? 823  VAL A CG2   1 
ATOM   5964  N  N     . GLU A 1  824  ? 190.403 209.003 214.874 1.00 32.93  ? 824  GLU A N     1 
ATOM   5965  C  CA    . GLU A 1  824  ? 189.834 208.105 213.878 1.00 32.93  ? 824  GLU A CA    1 
ATOM   5966  C  C     . GLU A 1  824  ? 189.871 208.678 212.472 1.00 32.93  ? 824  GLU A C     1 
ATOM   5967  O  O     . GLU A 1  824  ? 189.752 207.915 211.510 1.00 32.93  ? 824  GLU A O     1 
ATOM   5968  C  CB    . GLU A 1  824  ? 188.382 207.774 214.220 1.00 32.93  ? 824  GLU A CB    1 
ATOM   5969  C  CG    . GLU A 1  824  ? 188.121 207.483 215.678 1.00 32.93  ? 824  GLU A CG    1 
ATOM   5970  C  CD    . GLU A 1  824  ? 186.653 207.252 215.961 1.00 32.93  ? 824  GLU A CD    1 
ATOM   5971  O  OE1   . GLU A 1  824  ? 185.859 207.239 214.997 1.00 32.93  ? 824  GLU A OE1   1 
ATOM   5972  O  OE2   . GLU A 1  824  ? 186.293 207.085 217.144 1.00 32.93  ? 824  GLU A OE2   1 
ATOM   5973  N  N     . ASN A 1  825  ? 190.016 209.990 212.329 1.00 28.68  ? 825  ASN A N     1 
ATOM   5974  C  CA    . ASN A 1  825  ? 189.921 210.658 211.041 1.00 28.68  ? 825  ASN A CA    1 
ATOM   5975  C  C     . ASN A 1  825  ? 191.295 210.854 210.422 1.00 28.68  ? 825  ASN A C     1 
ATOM   5976  O  O     . ASN A 1  825  ? 192.316 210.890 211.106 1.00 28.68  ? 825  ASN A O     1 
ATOM   5977  C  CB    . ASN A 1  825  ? 189.238 212.016 211.178 1.00 28.68  ? 825  ASN A CB    1 
ATOM   5978  C  CG    . ASN A 1  825  ? 187.830 211.911 211.690 1.00 28.68  ? 825  ASN A CG    1 
ATOM   5979  O  OD1   . ASN A 1  825  ? 186.920 211.537 210.957 1.00 28.68  ? 825  ASN A OD1   1 
ATOM   5980  N  ND2   . ASN A 1  825  ? 187.635 212.254 212.956 1.00 28.68  ? 825  ASN A ND2   1 
ATOM   5981  N  N     . SER A 1  826  ? 191.299 210.990 209.105 1.00 28.36  ? 826  SER A N     1 
ATOM   5982  C  CA    . SER A 1  826  ? 192.501 211.296 208.356 1.00 28.36  ? 826  SER A CA    1 
ATOM   5983  C  C     . SER A 1  826  ? 192.645 212.800 208.189 1.00 28.36  ? 826  SER A C     1 
ATOM   5984  O  O     . SER A 1  826  ? 191.742 213.574 208.497 1.00 28.36  ? 826  SER A O     1 
ATOM   5985  C  CB    . SER A 1  826  ? 192.464 210.613 206.996 1.00 28.36  ? 826  SER A CB    1 
ATOM   5986  O  OG    . SER A 1  826  ? 191.270 210.933 206.309 1.00 28.36  ? 826  SER A OG    1 
ATOM   5987  N  N     . TYR A 1  827  ? 193.805 213.218 207.690 1.00 25.42  ? 827  TYR A N     1 
ATOM   5988  C  CA    . TYR A 1  827  ? 194.029 214.642 207.491 1.00 25.42  ? 827  TYR A CA    1 
ATOM   5989  C  C     . TYR A 1  827  ? 193.125 215.205 206.411 1.00 25.42  ? 827  TYR A C     1 
ATOM   5990  O  O     . TYR A 1  827  ? 192.829 216.403 206.417 1.00 25.42  ? 827  TYR A O     1 
ATOM   5991  C  CB    . TYR A 1  827  ? 195.488 214.905 207.147 1.00 25.42  ? 827  TYR A CB    1 
ATOM   5992  C  CG    . TYR A 1  827  ? 196.406 214.880 208.338 1.00 25.42  ? 827  TYR A CG    1 
ATOM   5993  C  CD1   . TYR A 1  827  ? 196.071 215.537 209.507 1.00 25.42  ? 827  TYR A CD1   1 
ATOM   5994  C  CD2   . TYR A 1  827  ? 197.605 214.195 208.295 1.00 25.42  ? 827  TYR A CD2   1 
ATOM   5995  C  CE1   . TYR A 1  827  ? 196.907 215.514 210.594 1.00 25.42  ? 827  TYR A CE1   1 
ATOM   5996  C  CE2   . TYR A 1  827  ? 198.444 214.169 209.377 1.00 25.42  ? 827  TYR A CE2   1 
ATOM   5997  C  CZ    . TYR A 1  827  ? 198.092 214.828 210.523 1.00 25.42  ? 827  TYR A CZ    1 
ATOM   5998  O  OH    . TYR A 1  827  ? 198.932 214.802 211.606 1.00 25.42  ? 827  TYR A OH    1 
ATOM   5999  N  N     . LEU A 1  828  ? 192.675 214.371 205.476 1.00 25.11  ? 828  LEU A N     1 
ATOM   6000  C  CA    . LEU A 1  828  ? 191.776 214.867 204.442 1.00 25.11  ? 828  LEU A CA    1 
ATOM   6001  C  C     . LEU A 1  828  ? 190.377 215.123 204.986 1.00 25.11  ? 828  LEU A C     1 
ATOM   6002  O  O     . LEU A 1  828  ? 189.702 216.054 204.538 1.00 25.11  ? 828  LEU A O     1 
ATOM   6003  C  CB    . LEU A 1  828  ? 191.717 213.885 203.280 1.00 25.11  ? 828  LEU A CB    1 
ATOM   6004  C  CG    . LEU A 1  828  ? 190.890 214.369 202.097 1.00 25.11  ? 828  LEU A CG    1 
ATOM   6005  C  CD1   . LEU A 1  828  ? 191.680 215.360 201.284 1.00 25.11  ? 828  LEU A CD1   1 
ATOM   6006  C  CD2   . LEU A 1  828  ? 190.468 213.196 201.257 1.00 25.11  ? 828  LEU A CD2   1 
ATOM   6007  N  N     . ALA A 1  829  ? 189.922 214.311 205.940 1.00 25.50  ? 829  ALA A N     1 
ATOM   6008  C  CA    . ALA A 1  829  ? 188.590 214.500 206.498 1.00 25.50  ? 829  ALA A CA    1 
ATOM   6009  C  C     . ALA A 1  829  ? 188.567 215.552 207.597 1.00 25.50  ? 829  ALA A C     1 
ATOM   6010  O  O     . ALA A 1  829  ? 187.528 216.181 207.820 1.00 25.50  ? 829  ALA A O     1 
ATOM   6011  C  CB    . ALA A 1  829  ? 188.053 213.176 207.034 1.00 25.50  ? 829  ALA A CB    1 
ATOM   6012  N  N     . GLY A 1  830  ? 189.678 215.756 208.290 1.00 22.26  ? 830  GLY A N     1 
ATOM   6013  C  CA    . GLY A 1  830  ? 189.751 216.746 209.340 1.00 22.26  ? 830  GLY A CA    1 
ATOM   6014  C  C     . GLY A 1  830  ? 189.524 216.141 210.715 1.00 22.26  ? 830  GLY A C     1 
ATOM   6015  O  O     . GLY A 1  830  ? 188.963 215.058 210.870 1.00 22.26  ? 830  GLY A O     1 
ATOM   6016  N  N     . LEU A 1  831  ? 189.956 216.873 211.734 1.00 19.39  ? 831  LEU A N     1 
ATOM   6017  C  CA    . LEU A 1  831  ? 189.936 216.397 213.108 1.00 19.39  ? 831  LEU A CA    1 
ATOM   6018  C  C     . LEU A 1  831  ? 188.883 217.141 213.917 1.00 19.39  ? 831  LEU A C     1 
ATOM   6019  O  O     . LEU A 1  831  ? 188.777 218.367 213.840 1.00 19.39  ? 831  LEU A O     1 
ATOM   6020  C  CB    . LEU A 1  831  ? 191.305 216.576 213.767 1.00 19.39  ? 831  LEU A CB    1 
ATOM   6021  C  CG    . LEU A 1  831  ? 192.555 216.371 212.917 1.00 19.39  ? 831  LEU A CG    1 
ATOM   6022  C  CD1   . LEU A 1  831  ? 193.781 216.634 213.743 1.00 19.39  ? 831  LEU A CD1   1 
ATOM   6023  C  CD2   . LEU A 1  831  ? 192.602 214.982 212.359 1.00 19.39  ? 831  LEU A CD2   1 
ATOM   6024  N  N     . THR A 1  832  ? 188.110 216.391 214.697 1.00 21.24  ? 832  THR A N     1 
ATOM   6025  C  CA    . THR A 1  832  ? 187.169 216.980 215.631 1.00 21.24  ? 832  THR A CA    1 
ATOM   6026  C  C     . THR A 1  832  ? 187.937 217.702 216.738 1.00 21.24  ? 832  THR A C     1 
ATOM   6027  O  O     . THR A 1  832  ? 189.108 217.410 216.969 1.00 21.24  ? 832  THR A O     1 
ATOM   6028  C  CB    . THR A 1  832  ? 186.267 215.894 216.205 1.00 21.24  ? 832  THR A CB    1 
ATOM   6029  O  OG1   . THR A 1  832  ? 187.066 214.898 216.846 1.00 21.24  ? 832  THR A OG1   1 
ATOM   6030  C  CG2   . THR A 1  832  ? 185.469 215.241 215.099 1.00 21.24  ? 832  THR A CG2   1 
ATOM   6031  N  N     . PRO A 1  833  ? 187.304 218.658 217.432 1.00 19.68  ? 833  PRO A N     1 
ATOM   6032  C  CA    . PRO A 1  833  ? 188.084 219.559 218.301 1.00 19.68  ? 833  PRO A CA    1 
ATOM   6033  C  C     . PRO A 1  833  ? 188.932 218.856 219.346 1.00 19.68  ? 833  PRO A C     1 
ATOM   6034  O  O     . PRO A 1  833  ? 190.069 219.279 219.606 1.00 19.68  ? 833  PRO A O     1 
ATOM   6035  C  CB    . PRO A 1  833  ? 187.002 220.425 218.952 1.00 19.68  ? 833  PRO A CB    1 
ATOM   6036  C  CG    . PRO A 1  833  ? 185.875 220.379 218.015 1.00 19.68  ? 833  PRO A CG    1 
ATOM   6037  C  CD    . PRO A 1  833  ? 185.877 219.017 217.427 1.00 19.68  ? 833  PRO A CD    1 
ATOM   6038  N  N     . THR A 1  834  ? 188.415 217.793 219.962 1.00 19.73  ? 834  THR A N     1 
ATOM   6039  C  CA    . THR A 1  834  ? 189.205 217.078 220.954 1.00 19.73  ? 834  THR A CA    1 
ATOM   6040  C  C     . THR A 1  834  ? 190.419 216.426 220.313 1.00 19.73  ? 834  THR A C     1 
ATOM   6041  O  O     . THR A 1  834  ? 191.514 216.436 220.885 1.00 19.73  ? 834  THR A O     1 
ATOM   6042  C  CB    . THR A 1  834  ? 188.347 216.038 221.662 1.00 19.73  ? 834  THR A CB    1 
ATOM   6043  O  OG1   . THR A 1  834  ? 187.907 215.060 220.717 1.00 19.73  ? 834  THR A OG1   1 
ATOM   6044  C  CG2   . THR A 1  834  ? 187.145 216.695 222.283 1.00 19.73  ? 834  THR A CG2   1 
ATOM   6045  N  N     . GLU A 1  835  ? 190.248 215.858 219.121 1.00 22.67  ? 835  GLU A N     1 
ATOM   6046  C  CA    . GLU A 1  835  ? 191.382 215.279 218.415 1.00 22.67  ? 835  GLU A CA    1 
ATOM   6047  C  C     . GLU A 1  835  ? 192.376 216.345 217.989 1.00 22.67  ? 835  GLU A C     1 
ATOM   6048  O  O     . GLU A 1  835  ? 193.580 216.091 217.978 1.00 22.67  ? 835  GLU A O     1 
ATOM   6049  C  CB    . GLU A 1  835  ? 190.895 214.485 217.210 1.00 22.67  ? 835  GLU A CB    1 
ATOM   6050  C  CG    . GLU A 1  835  ? 189.957 213.360 217.574 1.00 22.67  ? 835  GLU A CG    1 
ATOM   6051  C  CD    . GLU A 1  835  ? 189.267 212.769 216.370 1.00 22.67  ? 835  GLU A CD    1 
ATOM   6052  O  OE1   . GLU A 1  835  ? 189.567 213.204 215.244 1.00 22.67  ? 835  GLU A OE1   1 
ATOM   6053  O  OE2   . GLU A 1  835  ? 188.418 211.874 216.548 1.00 22.67  ? 835  GLU A OE2   1 
ATOM   6054  N  N     . PHE A 1  836  ? 191.900 217.540 217.645 1.00 19.52  ? 836  PHE A N     1 
ATOM   6055  C  CA    . PHE A 1  836  ? 192.800 218.647 217.337 1.00 19.52  ? 836  PHE A CA    1 
ATOM   6056  C  C     . PHE A 1  836  ? 193.667 218.993 218.540 1.00 19.52  ? 836  PHE A C     1 
ATOM   6057  O  O     . PHE A 1  836  ? 194.892 219.126 218.427 1.00 19.52  ? 836  PHE A O     1 
ATOM   6058  C  CB    . PHE A 1  836  ? 191.976 219.855 216.891 1.00 19.52  ? 836  PHE A CB    1 
ATOM   6059  C  CG    . PHE A 1  836  ? 192.786 221.081 216.591 1.00 19.52  ? 836  PHE A CG    1 
ATOM   6060  C  CD1   . PHE A 1  836  ? 193.140 221.962 217.596 1.00 19.52  ? 836  PHE A CD1   1 
ATOM   6061  C  CD2   . PHE A 1  836  ? 193.161 221.375 215.300 1.00 19.52  ? 836  PHE A CD2   1 
ATOM   6062  C  CE1   . PHE A 1  836  ? 193.876 223.088 217.317 1.00 19.52  ? 836  PHE A CE1   1 
ATOM   6063  C  CE2   . PHE A 1  836  ? 193.893 222.503 215.020 1.00 19.52  ? 836  PHE A CE2   1 
ATOM   6064  C  CZ    . PHE A 1  836  ? 194.251 223.359 216.030 1.00 19.52  ? 836  PHE A CZ    1 
ATOM   6065  N  N     . PHE A 1  837  ? 193.044 219.136 219.709 1.00 19.77  ? 837  PHE A N     1 
ATOM   6066  C  CA    . PHE A 1  837  ? 193.812 219.474 220.905 1.00 19.77  ? 837  PHE A CA    1 
ATOM   6067  C  C     . PHE A 1  837  ? 194.779 218.355 221.279 1.00 19.77  ? 837  PHE A C     1 
ATOM   6068  O  O     . PHE A 1  837  ? 195.925 218.617 221.664 1.00 19.77  ? 837  PHE A O     1 
ATOM   6069  C  CB    . PHE A 1  837  ? 192.875 219.785 222.067 1.00 19.77  ? 837  PHE A CB    1 
ATOM   6070  C  CG    . PHE A 1  837  ? 193.562 220.410 223.241 1.00 19.77  ? 837  PHE A CG    1 
ATOM   6071  C  CD1   . PHE A 1  837  ? 193.876 221.752 223.239 1.00 19.77  ? 837  PHE A CD1   1 
ATOM   6072  C  CD2   . PHE A 1  837  ? 193.899 219.655 224.346 1.00 19.77  ? 837  PHE A CD2   1 
ATOM   6073  C  CE1   . PHE A 1  837  ? 194.513 222.326 224.314 1.00 19.77  ? 837  PHE A CE1   1 
ATOM   6074  C  CE2   . PHE A 1  837  ? 194.535 220.228 225.422 1.00 19.77  ? 837  PHE A CE2   1 
ATOM   6075  C  CZ    . PHE A 1  837  ? 194.843 221.562 225.404 1.00 19.77  ? 837  PHE A CZ    1 
ATOM   6076  N  N     . PHE A 1  838  ? 194.337 217.099 221.172 1.00 21.35  ? 838  PHE A N     1 
ATOM   6077  C  CA    . PHE A 1  838  ? 195.217 215.976 221.480 1.00 21.35  ? 838  PHE A CA    1 
ATOM   6078  C  C     . PHE A 1  838  ? 196.385 215.903 220.506 1.00 21.35  ? 838  PHE A C     1 
ATOM   6079  O  O     . PHE A 1  838  ? 197.509 215.576 220.897 1.00 21.35  ? 838  PHE A O     1 
ATOM   6080  C  CB    . PHE A 1  838  ? 194.430 214.673 221.462 1.00 21.35  ? 838  PHE A CB    1 
ATOM   6081  C  CG    . PHE A 1  838  ? 193.404 214.570 222.546 1.00 21.35  ? 838  PHE A CG    1 
ATOM   6082  C  CD1   . PHE A 1  838  ? 193.520 215.309 223.701 1.00 21.35  ? 838  PHE A CD1   1 
ATOM   6083  C  CD2   . PHE A 1  838  ? 192.322 213.731 222.409 1.00 21.35  ? 838  PHE A CD2   1 
ATOM   6084  C  CE1   . PHE A 1  838  ? 192.578 215.213 224.694 1.00 21.35  ? 838  PHE A CE1   1 
ATOM   6085  C  CE2   . PHE A 1  838  ? 191.381 213.632 223.400 1.00 21.35  ? 838  PHE A CE2   1 
ATOM   6086  C  CZ    . PHE A 1  838  ? 191.510 214.373 224.542 1.00 21.35  ? 838  PHE A CZ    1 
ATOM   6087  N  N     . HIS A 1  839  ? 196.142 216.203 219.233 1.00 23.34  ? 839  HIS A N     1 
ATOM   6088  C  CA    . HIS A 1  839  ? 197.218 216.225 218.255 1.00 23.34  ? 839  HIS A CA    1 
ATOM   6089  C  C     . HIS A 1  839  ? 198.219 217.329 218.563 1.00 23.34  ? 839  HIS A C     1 
ATOM   6090  O  O     . HIS A 1  839  ? 199.429 217.142 218.391 1.00 23.34  ? 839  HIS A O     1 
ATOM   6091  C  CB    . HIS A 1  839  ? 196.634 216.400 216.858 1.00 23.34  ? 839  HIS A CB    1 
ATOM   6092  C  CG    . HIS A 1  839  ? 197.598 216.104 215.757 1.00 23.34  ? 839  HIS A CG    1 
ATOM   6093  N  ND1   . HIS A 1  839  ? 198.817 215.504 215.977 1.00 23.34  ? 839  HIS A ND1   1 
ATOM   6094  C  CD2   . HIS A 1  839  ? 197.522 216.325 214.425 1.00 23.34  ? 839  HIS A CD2   1 
ATOM   6095  C  CE1   . HIS A 1  839  ? 199.451 215.368 214.828 1.00 23.34  ? 839  HIS A CE1   1 
ATOM   6096  N  NE2   . HIS A 1  839  ? 198.687 215.858 213.870 1.00 23.34  ? 839  HIS A NE2   1 
ATOM   6097  N  N     . ALA A 1  840  ? 197.735 218.494 218.998 1.00 22.83  ? 840  ALA A N     1 
ATOM   6098  C  CA    . ALA A 1  840  ? 198.652 219.555 219.402 1.00 22.83  ? 840  ALA A CA    1 
ATOM   6099  C  C     . ALA A 1  840  ? 199.496 219.126 220.595 1.00 22.83  ? 840  ALA A C     1 
ATOM   6100  O  O     . ALA A 1  840  ? 200.708 219.385 220.640 1.00 22.83  ? 840  ALA A O     1 
ATOM   6101  C  CB    . ALA A 1  840  ? 197.874 220.829 219.719 1.00 22.83  ? 840  ALA A CB    1 
ATOM   6102  N  N     . MET A 1  841  ? 198.872 218.462 221.572 1.00 20.91  ? 841  MET A N     1 
ATOM   6103  C  CA    . MET A 1  841  ? 199.621 217.929 222.705 1.00 20.91  ? 841  MET A CA    1 
ATOM   6104  C  C     . MET A 1  841  ? 200.670 216.925 222.247 1.00 20.91  ? 841  MET A C     1 
ATOM   6105  O  O     . MET A 1  841  ? 201.763 216.851 222.816 1.00 20.91  ? 841  MET A O     1 
ATOM   6106  C  CB    . MET A 1  841  ? 198.673 217.274 223.707 1.00 20.91  ? 841  MET A CB    1 
ATOM   6107  C  CG    . MET A 1  841  ? 197.671 218.212 224.337 1.00 20.91  ? 841  MET A CG    1 
ATOM   6108  S  SD    . MET A 1  841  ? 196.569 217.363 225.475 1.00 20.91  ? 841  MET A SD    1 
ATOM   6109  C  CE    . MET A 1  841  ? 197.752 216.620 226.579 1.00 20.91  ? 841  MET A CE    1 
ATOM   6110  N  N     . GLY A 1  842  ? 200.341 216.122 221.236 1.00 25.61  ? 842  GLY A N     1 
ATOM   6111  C  CA    . GLY A 1  842  ? 201.309 215.176 220.707 1.00 25.61  ? 842  GLY A CA    1 
ATOM   6112  C  C     . GLY A 1  842  ? 202.480 215.842 220.009 1.00 25.61  ? 842  GLY A C     1 
ATOM   6113  O  O     . GLY A 1  842  ? 203.626 215.423 220.170 1.00 25.61  ? 842  GLY A O     1 
ATOM   6114  N  N     . GLY A 1  843  ? 202.210 216.877 219.213 1.00 24.66  ? 843  GLY A N     1 
ATOM   6115  C  CA    . GLY A 1  843  ? 203.278 217.542 218.481 1.00 24.66  ? 843  GLY A CA    1 
ATOM   6116  C  C     . GLY A 1  843  ? 204.172 218.403 219.351 1.00 24.66  ? 843  GLY A C     1 
ATOM   6117  O  O     . GLY A 1  843  ? 205.336 218.660 219.004 1.00 24.66  ? 843  GLY A O     1 
ATOM   6118  N  N     . ARG A 1  844  ? 203.650 218.866 220.488 1.00 30.03  ? 844  ARG A N     1 
ATOM   6119  C  CA    . ARG A 1  844  ? 204.480 219.643 221.401 1.00 30.03  ? 844  ARG A CA    1 
ATOM   6120  C  C     . ARG A 1  844  ? 205.671 218.831 221.893 1.00 30.03  ? 844  ARG A C     1 
ATOM   6121  O  O     . ARG A 1  844  ? 206.771 219.370 222.061 1.00 30.03  ? 844  ARG A O     1 
ATOM   6122  C  CB    . ARG A 1  844  ? 203.646 220.140 222.577 1.00 30.03  ? 844  ARG A CB    1 
ATOM   6123  C  CG    . ARG A 1  844  ? 204.404 221.041 223.526 1.00 30.03  ? 844  ARG A CG    1 
ATOM   6124  C  CD    . ARG A 1  844  ? 204.887 222.299 222.837 1.00 30.03  ? 844  ARG A CD    1 
ATOM   6125  N  NE    . ARG A 1  844  ? 203.779 223.135 222.397 1.00 30.03  ? 844  ARG A NE    1 
ATOM   6126  C  CZ    . ARG A 1  844  ? 203.153 224.007 223.175 1.00 30.03  ? 844  ARG A CZ    1 
ATOM   6127  N  NH1   . ARG A 1  844  ? 202.156 224.730 222.697 1.00 30.03  ? 844  ARG A NH1   1 
ATOM   6128  N  NH2   . ARG A 1  844  ? 203.523 224.157 224.436 1.00 30.03  ? 844  ARG A NH2   1 
ATOM   6129  N  N     . GLU A 1  845  ? 205.474 217.533 222.129 1.00 35.82  ? 845  GLU A N     1 
ATOM   6130  C  CA    . GLU A 1  845  ? 206.572 216.686 222.583 1.00 35.82  ? 845  GLU A CA    1 
ATOM   6131  C  C     . GLU A 1  845  ? 207.684 216.612 221.546 1.00 35.82  ? 845  GLU A C     1 
ATOM   6132  O  O     . GLU A 1  845  ? 208.869 216.661 221.890 1.00 35.82  ? 845  GLU A O     1 
ATOM   6133  C  CB    . GLU A 1  845  ? 206.055 215.288 222.906 1.00 35.82  ? 845  GLU A CB    1 
ATOM   6134  C  CG    . GLU A 1  845  ? 205.638 215.101 224.347 1.00 35.82  ? 845  GLU A CG    1 
ATOM   6135  C  CD    . GLU A 1  845  ? 206.825 214.957 225.275 1.00 35.82  ? 845  GLU A CD    1 
ATOM   6136  O  OE1   . GLU A 1  845  ? 207.951 214.760 224.774 1.00 35.82  ? 845  GLU A OE1   1 
ATOM   6137  O  OE2   . GLU A 1  845  ? 206.635 215.039 226.505 1.00 35.82  ? 845  GLU A OE2   1 
ATOM   6138  N  N     . GLY A 1  846  ? 207.322 216.474 220.273 1.00 36.71  ? 846  GLY A N     1 
ATOM   6139  C  CA    . GLY A 1  846  ? 208.332 216.471 219.230 1.00 36.71  ? 846  GLY A CA    1 
ATOM   6140  C  C     . GLY A 1  846  ? 209.096 217.778 219.164 1.00 36.71  ? 846  GLY A C     1 
ATOM   6141  O  O     . GLY A 1  846  ? 210.326 217.784 219.041 1.00 36.71  ? 846  GLY A O     1 
ATOM   6142  N  N     . LEU A 1  847  ? 208.384 218.905 219.260 1.00 36.55  ? 847  LEU A N     1 
ATOM   6143  C  CA    . LEU A 1  847  ? 209.080 220.190 219.257 1.00 36.55  ? 847  LEU A CA    1 
ATOM   6144  C  C     . LEU A 1  847  ? 210.040 220.299 220.436 1.00 36.55  ? 847  LEU A C     1 
ATOM   6145  O  O     . LEU A 1  847  ? 211.165 220.799 220.293 1.00 36.55  ? 847  LEU A O     1 
ATOM   6146  C  CB    . LEU A 1  847  ? 208.083 221.345 219.279 1.00 36.55  ? 847  LEU A CB    1 
ATOM   6147  C  CG    . LEU A 1  847  ? 207.204 221.567 218.049 1.00 36.55  ? 847  LEU A CG    1 
ATOM   6148  C  CD1   . LEU A 1  847  ? 206.772 223.018 217.972 1.00 36.55  ? 847  LEU A CD1   1 
ATOM   6149  C  CD2   . LEU A 1  847  ? 207.921 221.157 216.783 1.00 36.55  ? 847  LEU A CD2   1 
ATOM   6150  N  N     . ILE A 1  848  ? 209.616 219.826 221.610 1.00 41.62  ? 848  ILE A N     1 
ATOM   6151  C  CA    . ILE A 1  848  ? 210.452 219.918 222.805 1.00 41.62  ? 848  ILE A CA    1 
ATOM   6152  C  C     . ILE A 1  848  ? 211.699 219.054 222.661 1.00 41.62  ? 848  ILE A C     1 
ATOM   6153  O  O     . ILE A 1  848  ? 212.810 219.480 222.994 1.00 41.62  ? 848  ILE A O     1 
ATOM   6154  C  CB    . ILE A 1  848  ? 209.639 219.532 224.053 1.00 41.62  ? 848  ILE A CB    1 
ATOM   6155  C  CG1   . ILE A 1  848  ? 208.632 220.629 224.389 1.00 41.62  ? 848  ILE A CG1   1 
ATOM   6156  C  CG2   . ILE A 1  848  ? 210.554 219.272 225.223 1.00 41.62  ? 848  ILE A CG2   1 
ATOM   6157  C  CD1   . ILE A 1  848  ? 207.703 220.264 225.507 1.00 41.62  ? 848  ILE A CD1   1 
ATOM   6158  N  N     . ASP A 1  849  ? 211.535 217.822 222.174 1.00 48.43  ? 849  ASP A N     1 
ATOM   6159  C  CA    . ASP A 1  849  ? 212.695 216.953 221.990 1.00 48.43  ? 849  ASP A CA    1 
ATOM   6160  C  C     . ASP A 1  849  ? 213.674 217.552 220.992 1.00 48.43  ? 849  ASP A C     1 
ATOM   6161  O  O     . ASP A 1  849  ? 214.896 217.493 221.193 1.00 48.43  ? 849  ASP A O     1 
ATOM   6162  C  CB    . ASP A 1  849  ? 212.253 215.563 221.535 1.00 48.43  ? 849  ASP A CB    1 
ATOM   6163  C  CG    . ASP A 1  849  ? 211.638 214.752 222.653 1.00 48.43  ? 849  ASP A CG    1 
ATOM   6164  O  OD1   . ASP A 1  849  ? 211.460 215.300 223.759 1.00 48.43  ? 849  ASP A OD1   1 
ATOM   6165  O  OD2   . ASP A 1  849  ? 211.337 213.562 222.428 1.00 48.43  ? 849  ASP A OD2   1 
ATOM   6166  N  N     . THR A 1  850  ? 213.156 218.131 219.905 1.00 48.43  ? 850  THR A N     1 
ATOM   6167  C  CA    . THR A 1  850  ? 214.029 218.780 218.936 1.00 48.43  ? 850  THR A CA    1 
ATOM   6168  C  C     . THR A 1  850  ? 214.806 219.924 219.572 1.00 48.43  ? 850  THR A C     1 
ATOM   6169  O  O     . THR A 1  850  ? 216.018 220.049 219.369 1.00 48.43  ? 850  THR A O     1 
ATOM   6170  C  CB    . THR A 1  850  ? 213.208 219.281 217.750 1.00 48.43  ? 850  THR A CB    1 
ATOM   6171  O  OG1   . THR A 1  850  ? 212.916 218.184 216.878 1.00 48.43  ? 850  THR A OG1   1 
ATOM   6172  C  CG2   . THR A 1  850  ? 213.960 220.346 216.982 1.00 48.43  ? 850  THR A CG2   1 
ATOM   6173  N  N     . ALA A 1  851  ? 214.135 220.759 220.363 1.00 50.22  ? 851  ALA A N     1 
ATOM   6174  C  CA    . ALA A 1  851  ? 214.834 221.882 220.977 1.00 50.22  ? 851  ALA A CA    1 
ATOM   6175  C  C     . ALA A 1  851  ? 215.751 221.456 222.115 1.00 50.22  ? 851  ALA A C     1 
ATOM   6176  O  O     . ALA A 1  851  ? 216.608 222.243 222.526 1.00 50.22  ? 851  ALA A O     1 
ATOM   6177  C  CB    . ALA A 1  851  ? 213.832 222.918 221.484 1.00 50.22  ? 851  ALA A CB    1 
ATOM   6178  N  N     . VAL A 1  852  ? 215.590 220.244 222.638 1.00 59.38  ? 852  VAL A N     1 
ATOM   6179  C  CA    . VAL A 1  852  ? 216.363 219.824 223.806 1.00 59.38  ? 852  VAL A CA    1 
ATOM   6180  C  C     . VAL A 1  852  ? 217.614 219.042 223.419 1.00 59.38  ? 852  VAL A C     1 
ATOM   6181  O  O     . VAL A 1  852  ? 218.684 219.265 223.989 1.00 59.38  ? 852  VAL A O     1 
ATOM   6182  C  CB    . VAL A 1  852  ? 215.463 219.016 224.763 1.00 59.38  ? 852  VAL A CB    1 
ATOM   6183  C  CG1   . VAL A 1  852  ? 216.267 218.461 225.928 1.00 59.38  ? 852  VAL A CG1   1 
ATOM   6184  C  CG2   . VAL A 1  852  ? 214.330 219.890 225.277 1.00 59.38  ? 852  VAL A CG2   1 
ATOM   6185  N  N     . LYS A 1  853  ? 217.518 218.120 222.457 1.00 69.55  ? 853  LYS A N     1 
ATOM   6186  C  CA    . LYS A 1  853  ? 218.635 217.212 222.203 1.00 69.55  ? 853  LYS A CA    1 
ATOM   6187  C  C     . LYS A 1  853  ? 219.887 217.919 221.685 1.00 69.55  ? 853  LYS A C     1 
ATOM   6188  O  O     . LYS A 1  853  ? 220.995 217.379 221.833 1.00 69.55  ? 853  LYS A O     1 
ATOM   6189  C  CB    . LYS A 1  853  ? 218.215 216.131 221.207 1.00 69.55  ? 853  LYS A CB    1 
ATOM   6190  C  CG    . LYS A 1  853  ? 218.159 216.604 219.766 1.00 69.55  ? 853  LYS A CG    1 
ATOM   6191  C  CD    . LYS A 1  853  ? 217.826 215.460 218.828 1.00 69.55  ? 853  LYS A CD    1 
ATOM   6192  C  CE    . LYS A 1  853  ? 217.654 215.949 217.404 1.00 69.55  ? 853  LYS A CE    1 
ATOM   6193  N  NZ    . LYS A 1  853  ? 217.057 214.900 216.533 1.00 69.55  ? 853  LYS A NZ    1 
ATOM   6194  N  N     . THR A 1  854  ? 219.739 219.107 221.092 1.00 68.85  ? 854  THR A N     1 
ATOM   6195  C  CA    . THR A 1  854  ? 220.815 219.706 220.307 1.00 68.85  ? 854  THR A CA    1 
ATOM   6196  C  C     . THR A 1  854  ? 222.028 220.047 221.167 1.00 68.85  ? 854  THR A C     1 
ATOM   6197  O  O     . THR A 1  854  ? 223.171 219.727 220.805 1.00 68.85  ? 854  THR A O     1 
ATOM   6198  C  CB    . THR A 1  854  ? 220.298 220.957 219.601 1.00 68.85  ? 854  THR A CB    1 
ATOM   6199  O  OG1   . THR A 1  854  ? 219.867 221.908 220.579 1.00 68.85  ? 854  THR A OG1   1 
ATOM   6200  C  CG2   . THR A 1  854  ? 219.127 220.614 218.700 1.00 68.85  ? 854  THR A CG2   1 
ATOM   6201  N  N     . ALA A 1  855  ? 221.803 220.710 222.302 1.00 72.32  ? 855  ALA A N     1 
ATOM   6202  C  CA    . ALA A 1  855  ? 222.918 221.136 223.141 1.00 72.32  ? 855  ALA A CA    1 
ATOM   6203  C  C     . ALA A 1  855  ? 223.671 219.942 223.707 1.00 72.32  ? 855  ALA A C     1 
ATOM   6204  O  O     . ALA A 1  855  ? 224.908 219.943 223.759 1.00 72.32  ? 855  ALA A O     1 
ATOM   6205  C  CB    . ALA A 1  855  ? 222.414 222.035 224.268 1.00 72.32  ? 855  ALA A CB    1 
ATOM   6206  N  N     . GLU A 1  856  ? 222.946 218.912 224.141 1.00 73.56  ? 856  GLU A N     1 
ATOM   6207  C  CA    . GLU A 1  856  ? 223.605 217.733 224.686 1.00 73.56  ? 856  GLU A CA    1 
ATOM   6208  C  C     . GLU A 1  856  ? 224.419 217.012 223.618 1.00 73.56  ? 856  GLU A C     1 
ATOM   6209  O  O     . GLU A 1  856  ? 225.535 216.548 223.888 1.00 73.56  ? 856  GLU A O     1 
ATOM   6210  C  CB    . GLU A 1  856  ? 222.572 216.802 225.314 1.00 73.56  ? 856  GLU A CB    1 
ATOM   6211  C  CG    . GLU A 1  856  ? 221.867 217.411 226.511 1.00 73.56  ? 856  GLU A CG    1 
ATOM   6212  C  CD    . GLU A 1  856  ? 221.062 216.397 227.292 1.00 73.56  ? 856  GLU A CD    1 
ATOM   6213  O  OE1   . GLU A 1  856  ? 221.080 215.204 226.924 1.00 73.56  ? 856  GLU A OE1   1 
ATOM   6214  O  OE2   . GLU A 1  856  ? 220.410 216.796 228.278 1.00 73.56  ? 856  GLU A OE2   1 
ATOM   6215  N  N     . THR A 1  857  ? 223.886 216.914 222.398 1.00 73.40  ? 857  THR A N     1 
ATOM   6216  C  CA    . THR A 1  857  ? 224.656 216.294 221.324 1.00 73.40  ? 857  THR A CA    1 
ATOM   6217  C  C     . THR A 1  857  ? 225.929 217.082 221.025 1.00 73.40  ? 857  THR A C     1 
ATOM   6218  O  O     . THR A 1  857  ? 227.011 216.497 220.857 1.00 73.40  ? 857  THR A O     1 
ATOM   6219  C  CB    . THR A 1  857  ? 223.798 216.174 220.070 1.00 73.40  ? 857  THR A CB    1 
ATOM   6220  O  OG1   . THR A 1  857  ? 223.272 217.462 219.728 1.00 73.40  ? 857  THR A OG1   1 
ATOM   6221  C  CG2   . THR A 1  857  ? 222.656 215.212 220.308 1.00 73.40  ? 857  THR A CG2   1 
ATOM   6222  N  N     . GLY A 1  858  ? 225.821 218.410 220.960 1.00 68.93  ? 858  GLY A N     1 
ATOM   6223  C  CA    . GLY A 1  858  ? 227.006 219.221 220.732 1.00 68.93  ? 858  GLY A CA    1 
ATOM   6224  C  C     . GLY A 1  858  ? 228.042 219.053 221.826 1.00 68.93  ? 858  GLY A C     1 
ATOM   6225  O  O     . GLY A 1  858  ? 229.242 218.958 221.552 1.00 68.93  ? 858  GLY A O     1 
ATOM   6226  N  N     . TYR A 1  859  ? 227.592 219.001 223.081 1.00 68.90  ? 859  TYR A N     1 
ATOM   6227  C  CA    . TYR A 1  859  ? 228.527 218.838 224.188 1.00 68.90  ? 859  TYR A CA    1 
ATOM   6228  C  C     . TYR A 1  859  ? 229.214 217.477 224.146 1.00 68.90  ? 859  TYR A C     1 
ATOM   6229  O  O     . TYR A 1  859  ? 230.422 217.377 224.408 1.00 68.90  ? 859  TYR A O     1 
ATOM   6230  C  CB    . TYR A 1  859  ? 227.803 219.042 225.516 1.00 68.90  ? 859  TYR A CB    1 
ATOM   6231  C  CG    . TYR A 1  859  ? 228.739 219.077 226.696 1.00 68.90  ? 859  TYR A CG    1 
ATOM   6232  C  CD1   . TYR A 1  859  ? 229.874 219.869 226.675 1.00 68.90  ? 859  TYR A CD1   1 
ATOM   6233  C  CD2   . TYR A 1  859  ? 228.488 218.321 227.831 1.00 68.90  ? 859  TYR A CD2   1 
ATOM   6234  C  CE1   . TYR A 1  859  ? 230.738 219.906 227.747 1.00 68.90  ? 859  TYR A CE1   1 
ATOM   6235  C  CE2   . TYR A 1  859  ? 229.344 218.356 228.911 1.00 68.90  ? 859  TYR A CE2   1 
ATOM   6236  C  CZ    . TYR A 1  859  ? 230.468 219.148 228.863 1.00 68.90  ? 859  TYR A CZ    1 
ATOM   6237  O  OH    . TYR A 1  859  ? 231.328 219.186 229.934 1.00 68.90  ? 859  TYR A OH    1 
ATOM   6238  N  N     . ILE A 1  860  ? 228.471 216.418 223.819 1.00 65.60  ? 860  ILE A N     1 
ATOM   6239  C  CA    . ILE A 1  860  ? 229.083 215.096 223.708 1.00 65.60  ? 860  ILE A CA    1 
ATOM   6240  C  C     . ILE A 1  860  ? 230.147 215.094 222.617 1.00 65.60  ? 860  ILE A C     1 
ATOM   6241  O  O     . ILE A 1  860  ? 231.253 214.564 222.799 1.00 65.60  ? 860  ILE A O     1 
ATOM   6242  C  CB    . ILE A 1  860  ? 228.010 214.022 223.450 1.00 65.60  ? 860  ILE A CB    1 
ATOM   6243  C  CG1   . ILE A 1  860  ? 228.634 212.631 223.482 1.00 65.60  ? 860  ILE A CG1   1 
ATOM   6244  C  CG2   . ILE A 1  860  ? 227.317 214.255 222.120 1.00 65.60  ? 860  ILE A CG2   1 
ATOM   6245  C  CD1   . ILE A 1  860  ? 227.615 211.524 223.550 1.00 65.60  ? 860  ILE A CD1   1 
ATOM   6246  N  N     . GLN A 1  861  ? 229.831 215.686 221.463 1.00 60.53  ? 861  GLN A N     1 
ATOM   6247  C  CA    . GLN A 1  861  ? 230.807 215.704 220.380 1.00 60.53  ? 861  GLN A CA    1 
ATOM   6248  C  C     . GLN A 1  861  ? 232.051 216.488 220.776 1.00 60.53  ? 861  GLN A C     1 
ATOM   6249  O  O     . GLN A 1  861  ? 233.176 216.079 220.464 1.00 60.53  ? 861  GLN A O     1 
ATOM   6250  C  CB    . GLN A 1  861  ? 230.181 216.277 219.112 1.00 60.53  ? 861  GLN A CB    1 
ATOM   6251  C  CG    . GLN A 1  861  ? 230.998 216.022 217.860 1.00 60.53  ? 861  GLN A CG    1 
ATOM   6252  C  CD    . GLN A 1  861  ? 230.180 216.174 216.592 1.00 60.53  ? 861  GLN A CD    1 
ATOM   6253  O  OE1   . GLN A 1  861  ? 228.958 216.307 216.643 1.00 60.53  ? 861  GLN A OE1   1 
ATOM   6254  N  NE2   . GLN A 1  861  ? 230.849 216.152 215.449 1.00 60.53  ? 861  GLN A NE2   1 
ATOM   6255  N  N     . ARG A 1  862  ? 231.873 217.615 221.472 1.00 62.55  ? 862  ARG A N     1 
ATOM   6256  C  CA    . ARG A 1  862  ? 233.033 218.390 221.902 1.00 62.55  ? 862  ARG A CA    1 
ATOM   6257  C  C     . ARG A 1  862  ? 233.904 217.600 222.868 1.00 62.55  ? 862  ARG A C     1 
ATOM   6258  O  O     . ARG A 1  862  ? 235.137 217.632 222.771 1.00 62.55  ? 862  ARG A O     1 
ATOM   6259  C  CB    . ARG A 1  862  ? 232.600 219.700 222.551 1.00 62.55  ? 862  ARG A CB    1 
ATOM   6260  C  CG    . ARG A 1  862  ? 233.775 220.451 223.148 1.00 62.55  ? 862  ARG A CG    1 
ATOM   6261  C  CD    . ARG A 1  862  ? 233.377 221.760 223.789 1.00 62.55  ? 862  ARG A CD    1 
ATOM   6262  N  NE    . ARG A 1  862  ? 234.558 222.520 224.189 1.00 62.55  ? 862  ARG A NE    1 
ATOM   6263  C  CZ    . ARG A 1  862  ? 235.156 222.402 225.368 1.00 62.55  ? 862  ARG A CZ    1 
ATOM   6264  N  NH1   . ARG A 1  862  ? 236.228 223.130 225.648 1.00 62.55  ? 862  ARG A NH1   1 
ATOM   6265  N  NH2   . ARG A 1  862  ? 234.680 221.557 226.270 1.00 62.55  ? 862  ARG A NH2   1 
ATOM   6266  N  N     . ARG A 1  863  ? 233.285 216.900 223.820 1.00 61.49  ? 863  ARG A N     1 
ATOM   6267  C  CA    . ARG A 1  863  ? 234.075 216.114 224.761 1.00 61.49  ? 863  ARG A CA    1 
ATOM   6268  C  C     . ARG A 1  863  ? 234.852 215.015 224.048 1.00 61.49  ? 863  ARG A C     1 
ATOM   6269  O  O     . ARG A 1  863  ? 236.029 214.784 224.351 1.00 61.49  ? 863  ARG A O     1 
ATOM   6270  C  CB    . ARG A 1  863  ? 233.181 215.527 225.848 1.00 61.49  ? 863  ARG A CB    1 
ATOM   6271  C  CG    . ARG A 1  863  ? 233.012 216.449 227.032 1.00 61.49  ? 863  ARG A CG    1 
ATOM   6272  C  CD    . ARG A 1  863  ? 232.272 215.778 228.167 1.00 61.49  ? 863  ARG A CD    1 
ATOM   6273  N  NE    . ARG A 1  863  ? 230.868 215.561 227.846 1.00 61.49  ? 863  ARG A NE    1 
ATOM   6274  C  CZ    . ARG A 1  863  ? 229.952 215.187 228.733 1.00 61.49  ? 863  ARG A CZ    1 
ATOM   6275  N  NH1   . ARG A 1  863  ? 228.693 215.017 228.357 1.00 61.49  ? 863  ARG A NH1   1 
ATOM   6276  N  NH2   . ARG A 1  863  ? 230.294 214.996 229.997 1.00 61.49  ? 863  ARG A NH2   1 
ATOM   6277  N  N     . LEU A 1  864  ? 234.221 214.335 223.089 1.00 52.10  ? 864  LEU A N     1 
ATOM   6278  C  CA    . LEU A 1  864  ? 234.942 213.306 222.341 1.00 52.10  ? 864  LEU A CA    1 
ATOM   6279  C  C     . LEU A 1  864  ? 236.124 213.897 221.579 1.00 52.10  ? 864  LEU A C     1 
ATOM   6280  O  O     . LEU A 1  864  ? 237.219 213.316 221.564 1.00 52.10  ? 864  LEU A O     1 
ATOM   6281  C  CB    . LEU A 1  864  ? 233.999 212.587 221.379 1.00 52.10  ? 864  LEU A CB    1 
ATOM   6282  C  CG    . LEU A 1  864  ? 233.060 211.547 221.982 1.00 52.10  ? 864  LEU A CG    1 
ATOM   6283  C  CD1   . LEU A 1  864  ? 232.200 210.934 220.904 1.00 52.10  ? 864  LEU A CD1   1 
ATOM   6284  C  CD2   . LEU A 1  864  ? 233.861 210.482 222.685 1.00 52.10  ? 864  LEU A CD2   1 
ATOM   6285  N  N     . ILE A 1  865  ? 235.918 215.049 220.935 1.00 52.56  ? 865  ILE A N     1 
ATOM   6286  C  CA    . ILE A 1  865  ? 236.994 215.660 220.159 1.00 52.56  ? 865  ILE A CA    1 
ATOM   6287  C  C     . ILE A 1  865  ? 238.154 216.048 221.062 1.00 52.56  ? 865  ILE A C     1 
ATOM   6288  O  O     . ILE A 1  865  ? 239.323 215.824 220.727 1.00 52.56  ? 865  ILE A O     1 
ATOM   6289  C  CB    . ILE A 1  865  ? 236.470 216.870 219.369 1.00 52.56  ? 865  ILE A CB    1 
ATOM   6290  C  CG1   . ILE A 1  865  ? 235.503 216.413 218.281 1.00 52.56  ? 865  ILE A CG1   1 
ATOM   6291  C  CG2   . ILE A 1  865  ? 237.625 217.625 218.765 1.00 52.56  ? 865  ILE A CG2   1 
ATOM   6292  C  CD1   . ILE A 1  865  ? 234.872 217.547 217.512 1.00 52.56  ? 865  ILE A CD1   1 
ATOM   6293  N  N     . LYS A 1  866  ? 237.858 216.641 222.219 1.00 54.71  ? 866  LYS A N     1 
ATOM   6294  C  CA    . LYS A 1  866  ? 238.929 216.990 223.146 1.00 54.71  ? 866  LYS A CA    1 
ATOM   6295  C  C     . LYS A 1  866  ? 239.652 215.746 223.642 1.00 54.71  ? 866  LYS A C     1 
ATOM   6296  O  O     . LYS A 1  866  ? 240.873 215.763 223.833 1.00 54.71  ? 866  LYS A O     1 
ATOM   6297  C  CB    . LYS A 1  866  ? 238.379 217.794 224.321 1.00 54.71  ? 866  LYS A CB    1 
ATOM   6298  C  CG    . LYS A 1  866  ? 238.024 219.224 223.975 1.00 54.71  ? 866  LYS A CG    1 
ATOM   6299  C  CD    . LYS A 1  866  ? 239.214 219.966 223.394 1.00 54.71  ? 866  LYS A CD    1 
ATOM   6300  C  CE    . LYS A 1  866  ? 240.352 220.067 224.395 1.00 54.71  ? 866  LYS A CE    1 
ATOM   6301  N  NZ    . LYS A 1  866  ? 241.536 220.756 223.815 1.00 54.71  ? 866  LYS A NZ    1 
ATOM   6302  N  N     . SER A 1  867  ? 238.915 214.655 223.858 1.00 51.85  ? 867  SER A N     1 
ATOM   6303  C  CA    . SER A 1  867  ? 239.540 213.429 224.335 1.00 51.85  ? 867  SER A CA    1 
ATOM   6304  C  C     . SER A 1  867  ? 240.512 212.854 223.311 1.00 51.85  ? 867  SER A C     1 
ATOM   6305  O  O     . SER A 1  867  ? 241.602 212.401 223.674 1.00 51.85  ? 867  SER A O     1 
ATOM   6306  C  CB    . SER A 1  867  ? 238.471 212.400 224.684 1.00 51.85  ? 867  SER A CB    1 
ATOM   6307  O  OG    . SER A 1  867  ? 239.062 211.165 225.036 1.00 51.85  ? 867  SER A OG    1 
ATOM   6308  N  N     . MET A 1  868  ? 240.137 212.855 222.030 1.00 44.74  ? 868  MET A N     1 
ATOM   6309  C  CA    . MET A 1  868  ? 240.933 212.192 221.001 1.00 44.74  ? 868  MET A CA    1 
ATOM   6310  C  C     . MET A 1  868  ? 241.484 213.152 219.950 1.00 44.74  ? 868  MET A C     1 
ATOM   6311  O  O     . MET A 1  868  ? 241.620 212.780 218.786 1.00 44.74  ? 868  MET A O     1 
ATOM   6312  C  CB    . MET A 1  868  ? 240.113 211.104 220.316 1.00 44.74  ? 868  MET A CB    1 
ATOM   6313  C  CG    . MET A 1  868  ? 239.862 209.884 221.159 1.00 44.74  ? 868  MET A CG    1 
ATOM   6314  S  SD    . MET A 1  868  ? 238.842 208.689 220.291 1.00 44.74  ? 868  MET A SD    1 
ATOM   6315  C  CE    . MET A 1  868  ? 237.297 209.573 220.227 1.00 44.74  ? 868  MET A CE    1 
ATOM   6316  N  N     . GLU A 1  869  ? 241.817 214.383 220.332 1.00 49.37  ? 869  GLU A N     1 
ATOM   6317  C  CA    . GLU A 1  869  ? 242.181 215.375 219.325 1.00 49.37  ? 869  GLU A CA    1 
ATOM   6318  C  C     . GLU A 1  869  ? 243.574 215.171 218.742 1.00 49.37  ? 869  GLU A C     1 
ATOM   6319  O  O     . GLU A 1  869  ? 243.833 215.648 217.634 1.00 49.37  ? 869  GLU A O     1 
ATOM   6320  C  CB    . GLU A 1  869  ? 242.082 216.786 219.903 1.00 49.37  ? 869  GLU A CB    1 
ATOM   6321  C  CG    . GLU A 1  869  ? 243.213 217.161 220.838 1.00 49.37  ? 869  GLU A CG    1 
ATOM   6322  C  CD    . GLU A 1  869  ? 243.208 218.631 221.188 1.00 49.37  ? 869  GLU A CD    1 
ATOM   6323  O  OE1   . GLU A 1  869  ? 242.325 219.361 220.687 1.00 49.37  ? 869  GLU A OE1   1 
ATOM   6324  O  OE2   . GLU A 1  869  ? 244.088 219.062 221.963 1.00 49.37  ? 869  GLU A OE2   1 
ATOM   6325  N  N     . SER A 1  870  ? 244.479 214.494 219.449 1.00 38.49  ? 870  SER A N     1 
ATOM   6326  C  CA    . SER A 1  870  ? 245.876 214.430 219.029 1.00 38.49  ? 870  SER A CA    1 
ATOM   6327  C  C     . SER A 1  870  ? 246.335 213.013 218.710 1.00 38.49  ? 870  SER A C     1 
ATOM   6328  O  O     . SER A 1  870  ? 247.539 212.764 218.634 1.00 38.49  ? 870  SER A O     1 
ATOM   6329  C  CB    . SER A 1  870  ? 246.780 215.048 220.096 1.00 38.49  ? 870  SER A CB    1 
ATOM   6330  O  OG    . SER A 1  870  ? 246.550 214.458 221.360 1.00 38.49  ? 870  SER A OG    1 
ATOM   6331  N  N     . VAL A 1  871  ? 245.406 212.081 218.525 1.00 30.14  ? 871  VAL A N     1 
ATOM   6332  C  CA    . VAL A 1  871  ? 245.755 210.709 218.175 1.00 30.14  ? 871  VAL A CA    1 
ATOM   6333  C  C     . VAL A 1  871  ? 245.962 210.626 216.669 1.00 30.14  ? 871  VAL A C     1 
ATOM   6334  O  O     . VAL A 1  871  ? 245.105 211.051 215.889 1.00 30.14  ? 871  VAL A O     1 
ATOM   6335  C  CB    . VAL A 1  871  ? 244.670 209.735 218.652 1.00 30.14  ? 871  VAL A CB    1 
ATOM   6336  C  CG1   . VAL A 1  871  ? 244.942 208.351 218.137 1.00 30.14  ? 871  VAL A CG1   1 
ATOM   6337  C  CG2   . VAL A 1  871  ? 244.618 209.716 220.160 1.00 30.14  ? 871  VAL A CG2   1 
ATOM   6338  N  N     . MET A 1  872  ? 247.102 210.074 216.259 1.00 27.65  ? 872  MET A N     1 
ATOM   6339  C  CA    . MET A 1  872  ? 247.561 210.154 214.881 1.00 27.65  ? 872  MET A CA    1 
ATOM   6340  C  C     . MET A 1  872  ? 248.089 208.797 214.443 1.00 27.65  ? 872  MET A C     1 
ATOM   6341  O  O     . MET A 1  872  ? 248.299 207.901 215.261 1.00 27.65  ? 872  MET A O     1 
ATOM   6342  C  CB    . MET A 1  872  ? 248.646 211.229 214.739 1.00 27.65  ? 872  MET A CB    1 
ATOM   6343  C  CG    . MET A 1  872  ? 248.738 211.875 213.379 1.00 27.65  ? 872  MET A CG    1 
ATOM   6344  S  SD    . MET A 1  872  ? 249.937 213.212 213.320 1.00 27.65  ? 872  MET A SD    1 
ATOM   6345  C  CE    . MET A 1  872  ? 251.466 212.295 213.323 1.00 27.65  ? 872  MET A CE    1 
ATOM   6346  N  N     . VAL A 1  873  ? 248.299 208.644 213.139 1.00 22.04  ? 873  VAL A N     1 
ATOM   6347  C  CA    . VAL A 1  873  ? 248.964 207.473 212.578 1.00 22.04  ? 873  VAL A CA    1 
ATOM   6348  C  C     . VAL A 1  873  ? 250.397 207.865 212.255 1.00 22.04  ? 873  VAL A C     1 
ATOM   6349  O  O     . VAL A 1  873  ? 250.635 208.734 211.410 1.00 22.04  ? 873  VAL A O     1 
ATOM   6350  C  CB    . VAL A 1  873  ? 248.242 206.951 211.327 1.00 22.04  ? 873  VAL A CB    1 
ATOM   6351  C  CG1   . VAL A 1  873  ? 248.947 205.733 210.788 1.00 22.04  ? 873  VAL A CG1   1 
ATOM   6352  C  CG2   . VAL A 1  873  ? 246.818 206.617 211.645 1.00 22.04  ? 873  VAL A CG2   1 
ATOM   6353  N  N     . LYS A 1  874  ? 251.353 207.227 212.919 1.00 23.75  ? 874  LYS A N     1 
ATOM   6354  C  CA    . LYS A 1  874  ? 252.756 207.563 212.758 1.00 23.75  ? 874  LYS A CA    1 
ATOM   6355  C  C     . LYS A 1  874  ? 253.351 206.811 211.572 1.00 23.75  ? 874  LYS A C     1 
ATOM   6356  O  O     . LYS A 1  874  ? 252.780 205.843 211.069 1.00 23.75  ? 874  LYS A O     1 
ATOM   6357  C  CB    . LYS A 1  874  ? 253.517 207.249 214.041 1.00 23.75  ? 874  LYS A CB    1 
ATOM   6358  C  CG    . LYS A 1  874  ? 252.927 207.886 215.276 1.00 23.75  ? 874  LYS A CG    1 
ATOM   6359  C  CD    . LYS A 1  874  ? 253.175 209.375 215.298 1.00 23.75  ? 874  LYS A CD    1 
ATOM   6360  C  CE    . LYS A 1  874  ? 252.655 209.983 216.578 1.00 23.75  ? 874  LYS A CE    1 
ATOM   6361  N  NZ    . LYS A 1  874  ? 253.079 211.396 216.732 1.00 23.75  ? 874  LYS A NZ    1 
ATOM   6362  N  N     . TYR A 1  875  ? 254.526 207.249 211.120 1.00 22.84  ? 875  TYR A N     1 
ATOM   6363  C  CA    . TYR A 1  875  ? 255.218 206.551 210.045 1.00 22.84  ? 875  TYR A CA    1 
ATOM   6364  C  C     . TYR A 1  875  ? 255.682 205.167 210.455 1.00 22.84  ? 875  TYR A C     1 
ATOM   6365  O  O     . TYR A 1  875  ? 256.029 204.362 209.587 1.00 22.84  ? 875  TYR A O     1 
ATOM   6366  C  CB    . TYR A 1  875  ? 256.411 207.367 209.554 1.00 22.84  ? 875  TYR A CB    1 
ATOM   6367  C  CG    . TYR A 1  875  ? 256.026 208.468 208.603 1.00 22.84  ? 875  TYR A CG    1 
ATOM   6368  C  CD1   . TYR A 1  875  ? 255.754 208.193 207.276 1.00 22.84  ? 875  TYR A CD1   1 
ATOM   6369  C  CD2   . TYR A 1  875  ? 255.927 209.779 209.031 1.00 22.84  ? 875  TYR A CD2   1 
ATOM   6370  C  CE1   . TYR A 1  875  ? 255.399 209.189 206.406 1.00 22.84  ? 875  TYR A CE1   1 
ATOM   6371  C  CE2   . TYR A 1  875  ? 255.572 210.782 208.165 1.00 22.84  ? 875  TYR A CE2   1 
ATOM   6372  C  CZ    . TYR A 1  875  ? 255.310 210.481 206.855 1.00 22.84  ? 875  TYR A CZ    1 
ATOM   6373  O  OH    . TYR A 1  875  ? 254.953 211.478 205.983 1.00 22.84  ? 875  TYR A OH    1 
ATOM   6374  N  N     . ASP A 1  876  ? 255.698 204.879 211.754 1.00 26.86  ? 876  ASP A N     1 
ATOM   6375  C  CA    . ASP A 1  876  ? 255.926 203.537 212.260 1.00 26.86  ? 876  ASP A CA    1 
ATOM   6376  C  C     . ASP A 1  876  ? 254.756 202.611 211.971 1.00 26.86  ? 876  ASP A C     1 
ATOM   6377  O  O     . ASP A 1  876  ? 254.878 201.403 212.191 1.00 26.86  ? 876  ASP A O     1 
ATOM   6378  C  CB    . ASP A 1  876  ? 256.178 203.602 213.764 1.00 26.86  ? 876  ASP A CB    1 
ATOM   6379  C  CG    . ASP A 1  876  ? 256.947 202.412 214.278 1.00 26.86  ? 876  ASP A CG    1 
ATOM   6380  O  OD1   . ASP A 1  876  ? 257.307 201.539 213.462 1.00 26.86  ? 876  ASP A OD1   1 
ATOM   6381  O  OD2   . ASP A 1  876  ? 257.200 202.349 215.499 1.00 26.86  ? 876  ASP A OD2   1 
ATOM   6382  N  N     . ALA A 1  877  ? 253.638 203.157 211.489 1.00 23.77  ? 877  ALA A N     1 
ATOM   6383  C  CA    . ALA A 1  877  ? 252.340 202.526 211.268 1.00 23.77  ? 877  ALA A CA    1 
ATOM   6384  C  C     . ALA A 1  877  ? 251.580 202.303 212.564 1.00 23.77  ? 877  ALA A C     1 
ATOM   6385  O  O     . ALA A 1  877  ? 250.422 201.889 212.516 1.00 23.77  ? 877  ALA A O     1 
ATOM   6386  C  CB    . ALA A 1  877  ? 252.440 201.199 210.507 1.00 23.77  ? 877  ALA A CB    1 
ATOM   6387  N  N     . THR A 1  878  ? 252.181 202.576 213.716 1.00 22.64  ? 878  THR A N     1 
ATOM   6388  C  CA    . THR A 1  878  ? 251.461 202.490 214.973 1.00 22.64  ? 878  THR A CA    1 
ATOM   6389  C  C     . THR A 1  878  ? 250.595 203.726 215.168 1.00 22.64  ? 878  THR A C     1 
ATOM   6390  O  O     . THR A 1  878  ? 250.751 204.739 214.487 1.00 22.64  ? 878  THR A O     1 
ATOM   6391  C  CB    . THR A 1  878  ? 252.430 202.348 216.143 1.00 22.64  ? 878  THR A CB    1 
ATOM   6392  O  OG1   . THR A 1  878  ? 253.403 203.392 216.084 1.00 22.64  ? 878  THR A OG1   1 
ATOM   6393  C  CG2   . THR A 1  878  ? 253.136 201.012 216.094 1.00 22.64  ? 878  THR A CG2   1 
ATOM   6394  N  N     . VAL A 1  879  ? 249.671 203.635 216.115 1.00 22.53  ? 879  VAL A N     1 
ATOM   6395  C  CA    . VAL A 1  879  ? 248.773 204.730 216.454 1.00 22.53  ? 879  VAL A CA    1 
ATOM   6396  C  C     . VAL A 1  879  ? 249.153 205.225 217.840 1.00 22.53  ? 879  VAL A C     1 
ATOM   6397  O  O     . VAL A 1  879  ? 249.018 204.492 218.826 1.00 22.53  ? 879  VAL A O     1 
ATOM   6398  C  CB    . VAL A 1  879  ? 247.306 204.286 216.400 1.00 22.53  ? 879  VAL A CB    1 
ATOM   6399  C  CG1   . VAL A 1  879  ? 246.390 205.437 216.710 1.00 22.53  ? 879  VAL A CG1   1 
ATOM   6400  C  CG2   . VAL A 1  879  ? 246.995 203.723 215.038 1.00 22.53  ? 879  VAL A CG2   1 
ATOM   6401  N  N     . ARG A 1  880  ? 249.628 206.465 217.923 1.00 24.78  ? 880  ARG A N     1 
ATOM   6402  C  CA    . ARG A 1  880  ? 250.138 207.018 219.166 1.00 24.78  ? 880  ARG A CA    1 
ATOM   6403  C  C     . ARG A 1  880  ? 249.551 208.398 219.408 1.00 24.78  ? 880  ARG A C     1 
ATOM   6404  O  O     . ARG A 1  880  ? 249.196 209.111 218.468 1.00 24.78  ? 880  ARG A O     1 
ATOM   6405  C  CB    . ARG A 1  880  ? 251.660 207.121 219.150 1.00 24.78  ? 880  ARG A CB    1 
ATOM   6406  C  CG    . ARG A 1  880  ? 252.371 205.882 218.669 1.00 24.78  ? 880  ARG A CG    1 
ATOM   6407  C  CD    . ARG A 1  880  ? 253.799 205.868 219.155 1.00 24.78  ? 880  ARG A CD    1 
ATOM   6408  N  NE    . ARG A 1  880  ? 254.593 204.854 218.485 1.00 24.78  ? 880  ARG A NE    1 
ATOM   6409  C  CZ    . ARG A 1  880  ? 255.816 204.509 218.859 1.00 24.78  ? 880  ARG A CZ    1 
ATOM   6410  N  NH1   . ARG A 1  880  ? 256.481 203.579 218.194 1.00 24.78  ? 880  ARG A NH1   1 
ATOM   6411  N  NH2   . ARG A 1  880  ? 256.374 205.092 219.904 1.00 24.78  ? 880  ARG A NH2   1 
ATOM   6412  N  N     . ASN A 1  881  ? 249.459 208.774 220.680 1.00 31.05  ? 881  ASN A N     1 
ATOM   6413  C  CA    . ASN A 1  881  ? 249.008 210.104 221.051 1.00 31.05  ? 881  ASN A CA    1 
ATOM   6414  C  C     . ASN A 1  881  ? 250.204 211.052 221.073 1.00 31.05  ? 881  ASN A C     1 
ATOM   6415  O  O     . ASN A 1  881  ? 251.300 210.711 220.625 1.00 31.05  ? 881  ASN A O     1 
ATOM   6416  C  CB    . ASN A 1  881  ? 248.266 210.073 222.385 1.00 31.05  ? 881  ASN A CB    1 
ATOM   6417  C  CG    . ASN A 1  881  ? 249.101 209.510 223.513 1.00 31.05  ? 881  ASN A CG    1 
ATOM   6418  O  OD1   . ASN A 1  881  ? 250.319 209.413 223.414 1.00 31.05  ? 881  ASN A OD1   1 
ATOM   6419  N  ND2   . ASN A 1  881  ? 248.441 209.139 224.599 1.00 31.05  ? 881  ASN A ND2   1 
ATOM   6420  N  N     . SER A 1  882  ? 250.005 212.256 221.610 1.00 36.00  ? 882  SER A N     1 
ATOM   6421  C  CA    . SER A 1  882  ? 251.044 213.279 221.576 1.00 36.00  ? 882  SER A CA    1 
ATOM   6422  C  C     . SER A 1  882  ? 252.263 212.919 222.413 1.00 36.00  ? 882  SER A C     1 
ATOM   6423  O  O     . SER A 1  882  ? 253.330 213.502 222.207 1.00 36.00  ? 882  SER A O     1 
ATOM   6424  C  CB    . SER A 1  882  ? 250.477 214.612 222.050 1.00 36.00  ? 882  SER A CB    1 
ATOM   6425  O  OG    . SER A 1  882  ? 249.946 214.490 223.355 1.00 36.00  ? 882  SER A OG    1 
ATOM   6426  N  N     . ILE A 1  883  ? 252.133 211.983 223.353 1.00 37.71  ? 883  ILE A N     1 
ATOM   6427  C  CA    . ILE A 1  883  ? 253.252 211.568 224.188 1.00 37.71  ? 883  ILE A CA    1 
ATOM   6428  C  C     . ILE A 1  883  ? 253.893 210.281 223.678 1.00 37.71  ? 883  ILE A C     1 
ATOM   6429  O  O     . ILE A 1  883  ? 254.622 209.619 224.421 1.00 37.71  ? 883  ILE A O     1 
ATOM   6430  C  CB    . ILE A 1  883  ? 252.822 211.414 225.654 1.00 37.71  ? 883  ILE A CB    1 
ATOM   6431  C  CG1   . ILE A 1  883  ? 251.690 212.383 225.981 1.00 37.71  ? 883  ILE A CG1   1 
ATOM   6432  C  CG2   . ILE A 1  883  ? 253.989 211.689 226.585 1.00 37.71  ? 883  ILE A CG2   1 
ATOM   6433  C  CD1   . ILE A 1  883  ? 251.205 212.266 227.399 1.00 37.71  ? 883  ILE A CD1   1 
ATOM   6434  N  N     . ASN A 1  884  ? 253.635 209.912 222.425 1.00 32.42  ? 884  ASN A N     1 
ATOM   6435  C  CA    . ASN A 1  884  ? 254.214 208.712 221.822 1.00 32.42  ? 884  ASN A CA    1 
ATOM   6436  C  C     . ASN A 1  884  ? 253.929 207.470 222.657 1.00 32.42  ? 884  ASN A C     1 
ATOM   6437  O  O     . ASN A 1  884  ? 254.796 206.621 222.852 1.00 32.42  ? 884  ASN A O     1 
ATOM   6438  C  CB    . ASN A 1  884  ? 255.717 208.875 221.596 1.00 32.42  ? 884  ASN A CB    1 
ATOM   6439  C  CG    . ASN A 1  884  ? 256.040 209.416 220.226 1.00 32.42  ? 884  ASN A CG    1 
ATOM   6440  O  OD1   . ASN A 1  884  ? 255.187 209.994 219.555 1.00 32.42  ? 884  ASN A OD1   1 
ATOM   6441  N  ND2   . ASN A 1  884  ? 257.280 209.230 219.797 1.00 32.42  ? 884  ASN A ND2   1 
ATOM   6442  N  N     . GLN A 1  885  ? 252.707 207.366 223.161 1.00 31.87  ? 885  GLN A N     1 
ATOM   6443  C  CA    . GLN A 1  885  ? 252.247 206.172 223.853 1.00 31.87  ? 885  GLN A CA    1 
ATOM   6444  C  C     . GLN A 1  885  ? 251.374 205.368 222.903 1.00 31.87  ? 885  GLN A C     1 
ATOM   6445  O  O     . GLN A 1  885  ? 250.423 205.904 222.332 1.00 31.87  ? 885  GLN A O     1 
ATOM   6446  C  CB    . GLN A 1  885  ? 251.470 206.532 225.117 1.00 31.87  ? 885  GLN A CB    1 
ATOM   6447  C  CG    . GLN A 1  885  ? 250.997 205.329 225.910 1.00 31.87  ? 885  GLN A CG    1 
ATOM   6448  C  CD    . GLN A 1  885  ? 250.320 205.715 227.207 1.00 31.87  ? 885  GLN A CD    1 
ATOM   6449  O  OE1   . GLN A 1  885  ? 249.900 206.857 227.385 1.00 31.87  ? 885  GLN A OE1   1 
ATOM   6450  N  NE2   . GLN A 1  885  ? 250.213 204.762 228.126 1.00 31.87  ? 885  GLN A NE2   1 
ATOM   6451  N  N     . VAL A 1  886  ? 251.699 204.088 222.738 1.00 27.08  ? 886  VAL A N     1 
ATOM   6452  C  CA    . VAL A 1  886  ? 251.017 203.264 221.749 1.00 27.08  ? 886  VAL A CA    1 
ATOM   6453  C  C     . VAL A 1  886  ? 249.561 203.082 222.148 1.00 27.08  ? 886  VAL A C     1 
ATOM   6454  O  O     . VAL A 1  886  ? 249.253 202.720 223.288 1.00 27.08  ? 886  VAL A O     1 
ATOM   6455  C  CB    . VAL A 1  886  ? 251.719 201.908 221.605 1.00 27.08  ? 886  VAL A CB    1 
ATOM   6456  C  CG1   . VAL A 1  886  ? 251.050 201.093 220.541 1.00 27.08  ? 886  VAL A CG1   1 
ATOM   6457  C  CG2   . VAL A 1  886  ? 253.166 202.105 221.272 1.00 27.08  ? 886  VAL A CG2   1 
ATOM   6458  N  N     . VAL A 1  887  ? 248.659 203.342 221.211 1.00 23.66  ? 887  VAL A N     1 
ATOM   6459  C  CA    . VAL A 1  887  ? 247.244 203.041 221.378 1.00 23.66  ? 887  VAL A CA    1 
ATOM   6460  C  C     . VAL A 1  887  ? 246.857 201.787 220.612 1.00 23.66  ? 887  VAL A C     1 
ATOM   6461  O  O     . VAL A 1  887  ? 246.182 200.907 221.144 1.00 23.66  ? 887  VAL A O     1 
ATOM   6462  C  CB    . VAL A 1  887  ? 246.384 204.253 220.955 1.00 23.66  ? 887  VAL A CB    1 
ATOM   6463  C  CG1   . VAL A 1  887  ? 244.922 203.887 220.950 1.00 23.66  ? 887  VAL A CG1   1 
ATOM   6464  C  CG2   . VAL A 1  887  ? 246.617 205.408 221.894 1.00 23.66  ? 887  VAL A CG2   1 
ATOM   6465  N  N     . GLN A 1  888  ? 247.290 201.683 219.359 1.00 22.39  ? 888  GLN A N     1 
ATOM   6466  C  CA    . GLN A 1  888  ? 247.102 200.487 218.553 1.00 22.39  ? 888  GLN A CA    1 
ATOM   6467  C  C     . GLN A 1  888  ? 248.372 200.236 217.759 1.00 22.39  ? 888  GLN A C     1 
ATOM   6468  O  O     . GLN A 1  888  ? 248.932 201.168 217.179 1.00 22.39  ? 888  GLN A O     1 
ATOM   6469  C  CB    . GLN A 1  888  ? 245.915 200.638 217.600 1.00 22.39  ? 888  GLN A CB    1 
ATOM   6470  C  CG    . GLN A 1  888  ? 244.586 200.788 218.283 1.00 22.39  ? 888  GLN A CG    1 
ATOM   6471  C  CD    . GLN A 1  888  ? 243.488 201.145 217.323 1.00 22.39  ? 888  GLN A CD    1 
ATOM   6472  O  OE1   . GLN A 1  888  ? 243.630 202.057 216.518 1.00 22.39  ? 888  GLN A OE1   1 
ATOM   6473  N  NE2   . GLN A 1  888  ? 242.383 200.424 217.395 1.00 22.39  ? 888  GLN A NE2   1 
ATOM   6474  N  N     . LEU A 1  889  ? 248.825 198.985 217.730 1.00 22.91  ? 889  LEU A N     1 
ATOM   6475  C  CA    . LEU A 1  889  ? 250.012 198.661 216.950 1.00 22.91  ? 889  LEU A CA    1 
ATOM   6476  C  C     . LEU A 1  889  ? 249.731 198.711 215.456 1.00 22.91  ? 889  LEU A C     1 
ATOM   6477  O  O     . LEU A 1  889  ? 250.655 198.900 214.660 1.00 22.91  ? 889  LEU A O     1 
ATOM   6478  C  CB    . LEU A 1  889  ? 250.548 197.290 217.351 1.00 22.91  ? 889  LEU A CB    1 
ATOM   6479  C  CG    . LEU A 1  889  ? 251.129 197.212 218.760 1.00 22.91  ? 889  LEU A CG    1 
ATOM   6480  C  CD1   . LEU A 1  889  ? 251.538 195.805 219.094 1.00 22.91  ? 889  LEU A CD1   1 
ATOM   6481  C  CD2   . LEU A 1  889  ? 252.310 198.132 218.868 1.00 22.91  ? 889  LEU A CD2   1 
ATOM   6482  N  N     . ARG A 1  890  ? 248.476 198.526 215.057 1.00 24.08  ? 890  ARG A N     1 
ATOM   6483  C  CA    . ARG A 1  890  ? 248.041 198.735 213.684 1.00 24.08  ? 890  ARG A CA    1 
ATOM   6484  C  C     . ARG A 1  890  ? 246.664 199.371 213.725 1.00 24.08  ? 890  ARG A C     1 
ATOM   6485  O  O     . ARG A 1  890  ? 245.794 198.907 214.465 1.00 24.08  ? 890  ARG A O     1 
ATOM   6486  C  CB    . ARG A 1  890  ? 247.996 197.425 212.892 1.00 24.08  ? 890  ARG A CB    1 
ATOM   6487  C  CG    . ARG A 1  890  ? 249.339 196.971 212.348 1.00 24.08  ? 890  ARG A CG    1 
ATOM   6488  C  CD    . ARG A 1  890  ? 249.936 198.021 211.441 1.00 24.08  ? 890  ARG A CD    1 
ATOM   6489  N  NE    . ARG A 1  890  ? 251.240 197.635 210.916 1.00 24.08  ? 890  ARG A NE    1 
ATOM   6490  C  CZ    . ARG A 1  890  ? 252.385 197.798 211.569 1.00 24.08  ? 890  ARG A CZ    1 
ATOM   6491  N  NH1   . ARG A 1  890  ? 253.524 197.426 211.011 1.00 24.08  ? 890  ARG A NH1   1 
ATOM   6492  N  NH2   . ARG A 1  890  ? 252.391 198.328 212.780 1.00 24.08  ? 890  ARG A NH2   1 
ATOM   6493  N  N     . TYR A 1  891  ? 246.471 200.426 212.938 1.00 23.09  ? 891  TYR A N     1 
ATOM   6494  C  CA    . TYR A 1  891  ? 245.218 201.168 212.976 1.00 23.09  ? 891  TYR A CA    1 
ATOM   6495  C  C     . TYR A 1  891  ? 244.051 200.269 212.606 1.00 23.09  ? 891  TYR A C     1 
ATOM   6496  O  O     . TYR A 1  891  ? 244.093 199.560 211.599 1.00 23.09  ? 891  TYR A O     1 
ATOM   6497  C  CB    . TYR A 1  891  ? 245.290 202.357 212.027 1.00 23.09  ? 891  TYR A CB    1 
ATOM   6498  C  CG    . TYR A 1  891  ? 243.980 203.076 211.839 1.00 23.09  ? 891  TYR A CG    1 
ATOM   6499  C  CD1   . TYR A 1  891  ? 243.235 203.495 212.924 1.00 23.09  ? 891  TYR A CD1   1 
ATOM   6500  C  CD2   . TYR A 1  891  ? 243.503 203.360 210.572 1.00 23.09  ? 891  TYR A CD2   1 
ATOM   6501  C  CE1   . TYR A 1  891  ? 242.045 204.158 212.753 1.00 23.09  ? 891  TYR A CE1   1 
ATOM   6502  C  CE2   . TYR A 1  891  ? 242.319 204.024 210.395 1.00 23.09  ? 891  TYR A CE2   1 
ATOM   6503  C  CZ    . TYR A 1  891  ? 241.592 204.419 211.486 1.00 23.09  ? 891  TYR A CZ    1 
ATOM   6504  O  OH    . TYR A 1  891  ? 240.404 205.082 211.308 1.00 23.09  ? 891  TYR A OH    1 
ATOM   6505  N  N     . GLY A 1  892  ? 243.007 200.299 213.426 1.00 25.45  ? 892  GLY A N     1 
ATOM   6506  C  CA    . GLY A 1  892  ? 241.861 199.450 213.188 1.00 25.45  ? 892  GLY A CA    1 
ATOM   6507  C  C     . GLY A 1  892  ? 242.148 197.975 213.293 1.00 25.45  ? 892  GLY A C     1 
ATOM   6508  O  O     . GLY A 1  892  ? 241.359 197.166 212.803 1.00 25.45  ? 892  GLY A O     1 
ATOM   6509  N  N     . GLU A 1  893  ? 243.272 197.604 213.904 1.00 26.65  ? 893  GLU A N     1 
ATOM   6510  C  CA    . GLU A 1  893  ? 243.735 196.239 214.126 1.00 26.65  ? 893  GLU A CA    1 
ATOM   6511  C  C     . GLU A 1  893  ? 244.125 195.533 212.836 1.00 26.65  ? 893  GLU A C     1 
ATOM   6512  O  O     . GLU A 1  893  ? 244.621 194.407 212.893 1.00 26.65  ? 893  GLU A O     1 
ATOM   6513  C  CB    . GLU A 1  893  ? 242.706 195.394 214.883 1.00 26.65  ? 893  GLU A CB    1 
ATOM   6514  C  CG    . GLU A 1  893  ? 242.327 195.993 216.214 1.00 26.65  ? 893  GLU A CG    1 
ATOM   6515  C  CD    . GLU A 1  893  ? 241.344 195.143 216.976 1.00 26.65  ? 893  GLU A CD    1 
ATOM   6516  O  OE1   . GLU A 1  893  ? 240.776 194.214 216.373 1.00 26.65  ? 893  GLU A OE1   1 
ATOM   6517  O  OE2   . GLU A 1  893  ? 241.138 195.400 218.179 1.00 26.65  ? 893  GLU A OE2   1 
ATOM   6518  N  N     . ASP A 1  894  ? 243.945 196.167 211.679 1.00 26.15  ? 894  ASP A N     1 
ATOM   6519  C  CA    . ASP A 1  894  ? 244.354 195.602 210.403 1.00 26.15  ? 894  ASP A CA    1 
ATOM   6520  C  C     . ASP A 1  894  ? 245.222 196.522 209.569 1.00 26.15  ? 894  ASP A C     1 
ATOM   6521  O  O     . ASP A 1  894  ? 245.930 196.026 208.688 1.00 26.15  ? 894  ASP A O     1 
ATOM   6522  C  CB    . ASP A 1  894  ? 243.130 195.209 209.573 1.00 26.15  ? 894  ASP A CB    1 
ATOM   6523  C  CG    . ASP A 1  894  ? 242.126 196.326 209.468 1.00 26.15  ? 894  ASP A CG    1 
ATOM   6524  O  OD1   . ASP A 1  894  ? 242.339 197.367 210.118 1.00 26.15  ? 894  ASP A OD1   1 
ATOM   6525  O  OD2   . ASP A 1  894  ? 241.123 196.167 208.741 1.00 26.15  ? 894  ASP A OD2   1 
ATOM   6526  N  N     . GLY A 1  895  ? 245.188 197.829 209.796 1.00 23.86  ? 895  GLY A N     1 
ATOM   6527  C  CA    . GLY A 1  895  ? 246.067 198.750 209.111 1.00 23.86  ? 895  GLY A CA    1 
ATOM   6528  C  C     . GLY A 1  895  ? 245.508 199.396 207.868 1.00 23.86  ? 895  GLY A C     1 
ATOM   6529  O  O     . GLY A 1  895  ? 246.270 200.027 207.131 1.00 23.86  ? 895  GLY A O     1 
ATOM   6530  N  N     . LEU A 1  896  ? 244.213 199.271 207.614 1.00 23.83  ? 896  LEU A N     1 
ATOM   6531  C  CA    . LEU A 1  896  ? 243.595 199.803 206.411 1.00 23.83  ? 896  LEU A CA    1 
ATOM   6532  C  C     . LEU A 1  896  ? 242.819 201.078 206.724 1.00 23.83  ? 896  LEU A C     1 
ATOM   6533  O  O     . LEU A 1  896  ? 242.542 201.402 207.879 1.00 23.83  ? 896  LEU A O     1 
ATOM   6534  C  CB    . LEU A 1  896  ? 242.672 198.757 205.786 1.00 23.83  ? 896  LEU A CB    1 
ATOM   6535  C  CG    . LEU A 1  896  ? 243.262 197.364 205.597 1.00 23.83  ? 896  LEU A CG    1 
ATOM   6536  C  CD1   . LEU A 1  896  ? 242.194 196.412 205.137 1.00 23.83  ? 896  LEU A CD1   1 
ATOM   6537  C  CD2   . LEU A 1  896  ? 244.386 197.400 204.606 1.00 23.83  ? 896  LEU A CD2   1 
ATOM   6538  N  N     . ALA A 1  897  ? 242.464 201.802 205.667 1.00 24.38  ? 897  ALA A N     1 
ATOM   6539  C  CA    . ALA A 1  897  ? 241.700 203.031 205.787 1.00 24.38  ? 897  ALA A CA    1 
ATOM   6540  C  C     . ALA A 1  897  ? 240.216 202.744 205.637 1.00 24.38  ? 897  ALA A C     1 
ATOM   6541  O  O     . ALA A 1  897  ? 239.808 201.862 204.881 1.00 24.38  ? 897  ALA A O     1 
ATOM   6542  C  CB    . ALA A 1  897  ? 242.136 204.049 204.739 1.00 24.38  ? 897  ALA A CB    1 
ATOM   6543  N  N     . GLY A 1  898  ? 239.405 203.511 206.365 1.00 24.68  ? 898  GLY A N     1 
ATOM   6544  C  CA    . GLY A 1  898  ? 237.988 203.207 206.442 1.00 24.68  ? 898  GLY A CA    1 
ATOM   6545  C  C     . GLY A 1  898  ? 237.255 203.373 205.125 1.00 24.68  ? 898  GLY A C     1 
ATOM   6546  O  O     . GLY A 1  898  ? 236.352 202.598 204.809 1.00 24.68  ? 898  GLY A O     1 
ATOM   6547  N  N     . GLU A 1  899  ? 237.628 204.377 204.340 1.00 27.77  ? 899  GLU A N     1 
ATOM   6548  C  CA    . GLU A 1  899  ? 236.868 204.737 203.150 1.00 27.77  ? 899  GLU A CA    1 
ATOM   6549  C  C     . GLU A 1  899  ? 237.185 203.871 201.940 1.00 27.77  ? 899  GLU A C     1 
ATOM   6550  O  O     . GLU A 1  899  ? 236.794 204.229 200.825 1.00 27.77  ? 899  GLU A O     1 
ATOM   6551  C  CB    . GLU A 1  899  ? 237.106 206.206 202.801 1.00 27.77  ? 899  GLU A CB    1 
ATOM   6552  C  CG    . GLU A 1  899  ? 238.508 206.511 202.310 1.00 27.77  ? 899  GLU A CG    1 
ATOM   6553  C  CD    . GLU A 1  899  ? 239.414 207.038 203.402 1.00 27.77  ? 899  GLU A CD    1 
ATOM   6554  O  OE1   . GLU A 1  899  ? 238.897 207.510 204.431 1.00 27.77  ? 899  GLU A OE1   1 
ATOM   6555  O  OE2   . GLU A 1  899  ? 240.648 206.985 203.230 1.00 27.77  ? 899  GLU A OE2   1 
ATOM   6556  N  N     . SER A 1  900  ? 237.868 202.741 202.116 1.00 27.67  ? 900  SER A N     1 
ATOM   6557  C  CA    . SER A 1  900  ? 238.265 201.905 200.991 1.00 27.67  ? 900  SER A CA    1 
ATOM   6558  C  C     . SER A 1  900  ? 237.828 200.454 201.151 1.00 27.67  ? 900  SER A C     1 
ATOM   6559  O  O     . SER A 1  900  ? 238.265 199.602 200.371 1.00 27.67  ? 900  SER A O     1 
ATOM   6560  C  CB    . SER A 1  900  ? 239.782 201.970 200.796 1.00 27.67  ? 900  SER A CB    1 
ATOM   6561  O  OG    . SER A 1  900  ? 240.226 203.311 200.715 1.00 27.67  ? 900  SER A OG    1 
ATOM   6562  N  N     . VAL A 1  901  ? 236.981 200.155 202.128 1.00 25.63  ? 901  VAL A N     1 
ATOM   6563  C  CA    . VAL A 1  901  ? 236.575 198.794 202.431 1.00 25.63  ? 901  VAL A CA    1 
ATOM   6564  C  C     . VAL A 1  901  ? 235.105 198.628 202.068 1.00 25.63  ? 901  VAL A C     1 
ATOM   6565  O  O     . VAL A 1  901  ? 234.355 199.599 201.948 1.00 25.63  ? 901  VAL A O     1 
ATOM   6566  C  CB    . VAL A 1  901  ? 236.826 198.455 203.910 1.00 25.63  ? 901  VAL A CB    1 
ATOM   6567  C  CG1   . VAL A 1  901  ? 238.300 198.579 204.231 1.00 25.63  ? 901  VAL A CG1   1 
ATOM   6568  C  CG2   . VAL A 1  901  ? 236.037 199.387 204.784 1.00 25.63  ? 901  VAL A CG2   1 
ATOM   6569  N  N     . GLU A 1  902  ? 234.695 197.374 201.875 1.00 24.90  ? 902  GLU A N     1 
ATOM   6570  C  CA    . GLU A 1  902  ? 233.358 197.065 201.390 1.00 24.90  ? 902  GLU A CA    1 
ATOM   6571  C  C     . GLU A 1  902  ? 232.807 195.849 202.119 1.00 24.90  ? 902  GLU A C     1 
ATOM   6572  O  O     . GLU A 1  902  ? 233.552 195.063 202.703 1.00 24.90  ? 902  GLU A O     1 
ATOM   6573  C  CB    . GLU A 1  902  ? 233.354 196.788 199.885 1.00 24.90  ? 902  GLU A CB    1 
ATOM   6574  C  CG    . GLU A 1  902  ? 234.254 197.688 199.077 1.00 24.90  ? 902  GLU A CG    1 
ATOM   6575  C  CD    . GLU A 1  902  ? 234.228 197.359 197.612 1.00 24.90  ? 902  GLU A CD    1 
ATOM   6576  O  OE1   . GLU A 1  902  ? 233.280 196.675 197.178 1.00 24.90  ? 902  GLU A OE1   1 
ATOM   6577  O  OE2   . GLU A 1  902  ? 235.154 197.780 196.895 1.00 24.90  ? 902  GLU A OE2   1 
ATOM   6578  N  N     . PHE A 1  903  ? 231.486 195.694 202.065 1.00 22.91  ? 903  PHE A N     1 
ATOM   6579  C  CA    . PHE A 1  903  ? 230.829 194.524 202.632 1.00 22.91  ? 903  PHE A CA    1 
ATOM   6580  C  C     . PHE A 1  903  ? 231.017 193.323 201.716 1.00 22.91  ? 903  PHE A C     1 
ATOM   6581  O  O     . PHE A 1  903  ? 230.844 193.430 200.500 1.00 22.91  ? 903  PHE A O     1 
ATOM   6582  C  CB    . PHE A 1  903  ? 229.339 194.782 202.834 1.00 22.91  ? 903  PHE A CB    1 
ATOM   6583  C  CG    . PHE A 1  903  ? 229.032 195.774 203.911 1.00 22.91  ? 903  PHE A CG    1 
ATOM   6584  C  CD1   . PHE A 1  903  ? 229.054 195.401 205.235 1.00 22.91  ? 903  PHE A CD1   1 
ATOM   6585  C  CD2   . PHE A 1  903  ? 228.705 197.076 203.595 1.00 22.91  ? 903  PHE A CD2   1 
ATOM   6586  C  CE1   . PHE A 1  903  ? 228.768 196.309 206.220 1.00 22.91  ? 903  PHE A CE1   1 
ATOM   6587  C  CE2   . PHE A 1  903  ? 228.417 197.985 204.580 1.00 22.91  ? 903  PHE A CE2   1 
ATOM   6588  C  CZ    . PHE A 1  903  ? 228.449 197.601 205.890 1.00 22.91  ? 903  PHE A CZ    1 
ATOM   6589  N  N     . GLN A 1  904  ? 231.360 192.177 202.301 1.00 23.42  ? 904  GLN A N     1 
ATOM   6590  C  CA    . GLN A 1  904  ? 231.582 190.952 201.550 1.00 23.42  ? 904  GLN A CA    1 
ATOM   6591  C  C     . GLN A 1  904  ? 231.167 189.759 202.396 1.00 23.42  ? 904  GLN A C     1 
ATOM   6592  O  O     . GLN A 1  904  ? 231.041 189.856 203.616 1.00 23.42  ? 904  GLN A O     1 
ATOM   6593  C  CB    . GLN A 1  904  ? 233.047 190.797 201.132 1.00 23.42  ? 904  GLN A CB    1 
ATOM   6594  C  CG    . GLN A 1  904  ? 233.590 191.940 200.317 1.00 23.42  ? 904  GLN A CG    1 
ATOM   6595  C  CD    . GLN A 1  904  ? 235.011 191.718 199.911 1.00 23.42  ? 904  GLN A CD    1 
ATOM   6596  O  OE1   . GLN A 1  904  ? 235.414 190.596 199.627 1.00 23.42  ? 904  GLN A OE1   1 
ATOM   6597  N  NE2   . GLN A 1  904  ? 235.789 192.784 199.887 1.00 23.42  ? 904  GLN A NE2   1 
ATOM   6598  N  N     . ASN A 1  905  ? 230.965 188.623 201.736 1.00 28.11  ? 905  ASN A N     1 
ATOM   6599  C  CA    . ASN A 1  905  ? 230.573 187.388 202.396 1.00 28.11  ? 905  ASN A CA    1 
ATOM   6600  C  C     . ASN A 1  905  ? 231.699 186.370 202.306 1.00 28.11  ? 905  ASN A C     1 
ATOM   6601  O  O     . ASN A 1  905  ? 232.374 186.269 201.279 1.00 28.11  ? 905  ASN A O     1 
ATOM   6602  C  CB    . ASN A 1  905  ? 229.300 186.811 201.777 1.00 28.11  ? 905  ASN A CB    1 
ATOM   6603  C  CG    . ASN A 1  905  ? 228.066 187.598 202.151 1.00 28.11  ? 905  ASN A CG    1 
ATOM   6604  O  OD1   . ASN A 1  905  ? 227.735 188.597 201.516 1.00 28.11  ? 905  ASN A OD1   1 
ATOM   6605  N  ND2   . ASN A 1  905  ? 227.378 187.153 203.193 1.00 28.11  ? 905  ASN A ND2   1 
ATOM   6606  N  N     . LEU A 1  906  ? 231.891 185.612 203.386 1.00 29.97  ? 906  LEU A N     1 
ATOM   6607  C  CA    . LEU A 1  906  ? 233.023 184.697 203.478 1.00 29.97  ? 906  LEU A CA    1 
ATOM   6608  C  C     . LEU A 1  906  ? 232.821 183.420 202.670 1.00 29.97  ? 906  LEU A C     1 
ATOM   6609  O  O     . LEU A 1  906  ? 233.791 182.884 202.123 1.00 29.97  ? 906  LEU A O     1 
ATOM   6610  C  CB    . LEU A 1  906  ? 233.302 184.371 204.942 1.00 29.97  ? 906  LEU A CB    1 
ATOM   6611  C  CG    . LEU A 1  906  ? 233.988 185.522 205.675 1.00 29.97  ? 906  LEU A CG    1 
ATOM   6612  C  CD1   . LEU A 1  906  ? 233.795 185.410 207.168 1.00 29.97  ? 906  LEU A CD1   1 
ATOM   6613  C  CD2   . LEU A 1  906  ? 235.462 185.538 205.332 1.00 29.97  ? 906  LEU A CD2   1 
ATOM   6614  N  N     . ALA A 1  907  ? 231.593 182.913 202.595 1.00 32.05  ? 907  ALA A N     1 
ATOM   6615  C  CA    . ALA A 1  907  ? 231.192 181.817 201.717 1.00 32.05  ? 907  ALA A CA    1 
ATOM   6616  C  C     . ALA A 1  907  ? 231.853 180.485 202.039 1.00 32.05  ? 907  ALA A C     1 
ATOM   6617  O  O     . ALA A 1  907  ? 231.815 179.577 201.207 1.00 32.05  ? 907  ALA A O     1 
ATOM   6618  C  CB    . ALA A 1  907  ? 231.452 182.144 200.242 1.00 32.05  ? 907  ALA A CB    1 
ATOM   6619  N  N     . THR A 1  908  ? 232.464 180.337 203.212 1.00 35.64  ? 908  THR A N     1 
ATOM   6620  C  CA    . THR A 1  908  ? 232.971 179.036 203.627 1.00 35.64  ? 908  THR A CA    1 
ATOM   6621  C  C     . THR A 1  908  ? 232.724 178.770 205.104 1.00 35.64  ? 908  THR A C     1 
ATOM   6622  O  O     . THR A 1  908  ? 233.254 177.790 205.637 1.00 35.64  ? 908  THR A O     1 
ATOM   6623  C  CB    . THR A 1  908  ? 234.465 178.898 203.332 1.00 35.64  ? 908  THR A CB    1 
ATOM   6624  O  OG1   . THR A 1  908  ? 234.912 177.603 203.740 1.00 35.64  ? 908  THR A OG1   1 
ATOM   6625  C  CG2   . THR A 1  908  ? 235.251 179.942 204.085 1.00 35.64  ? 908  THR A CG2   1 
ATOM   6626  N  N     . LEU A 1  909  ? 231.941 179.607 205.776 1.00 39.89  ? 909  LEU A N     1 
ATOM   6627  C  CA    . LEU A 1  909  ? 231.676 179.480 207.200 1.00 39.89  ? 909  LEU A CA    1 
ATOM   6628  C  C     . LEU A 1  909  ? 230.384 178.719 207.469 1.00 39.89  ? 909  LEU A C     1 
ATOM   6629  O  O     . LEU A 1  909  ? 230.348 177.827 208.319 1.00 39.89  ? 909  LEU A O     1 
ATOM   6630  C  CB    . LEU A 1  909  ? 231.620 180.874 207.832 1.00 39.89  ? 909  LEU A CB    1 
ATOM   6631  C  CG    . LEU A 1  909  ? 231.274 181.037 209.309 1.00 39.89  ? 909  LEU A CG    1 
ATOM   6632  C  CD1   . LEU A 1  909  ? 232.028 182.210 209.859 1.00 39.89  ? 909  LEU A CD1   1 
ATOM   6633  C  CD2   . LEU A 1  909  ? 229.793 181.262 209.498 1.00 39.89  ? 909  LEU A CD2   1 
ATOM   6634  N  N     . LYS A 1  910  ? 229.324 179.069 206.761 1.00 45.94  ? 910  LYS A N     1 
ATOM   6635  C  CA    . LYS A 1  910  ? 227.988 178.526 206.970 1.00 45.94  ? 910  LYS A CA    1 
ATOM   6636  C  C     . LYS A 1  910  ? 227.740 177.144 206.360 1.00 45.94  ? 910  LYS A C     1 
ATOM   6637  O  O     . LYS A 1  910  ? 227.014 176.349 206.970 1.00 45.94  ? 910  LYS A O     1 
ATOM   6638  C  CB    . LYS A 1  910  ? 226.955 179.514 206.436 1.00 45.94  ? 910  LYS A CB    1 
ATOM   6639  C  CG    . LYS A 1  910  ? 225.615 179.418 207.122 1.00 45.94  ? 910  LYS A CG    1 
ATOM   6640  C  CD    . LYS A 1  910  ? 224.717 180.562 206.709 1.00 45.94  ? 910  LYS A CD    1 
ATOM   6641  C  CE    . LYS A 1  910  ? 225.362 181.902 207.006 1.00 45.94  ? 910  LYS A CE    1 
ATOM   6642  N  NZ    . LYS A 1  910  ? 224.466 183.032 206.631 1.00 45.94  ? 910  LYS A NZ    1 
ATOM   6643  N  N     . PRO A 1  911  ? 228.275 176.811 205.178 1.00 45.54  ? 911  PRO A N     1 
ATOM   6644  C  CA    . PRO A 1  911  ? 227.945 175.514 204.573 1.00 45.54  ? 911  PRO A CA    1 
ATOM   6645  C  C     . PRO A 1  911  ? 228.318 174.338 205.463 1.00 45.54  ? 911  PRO A C     1 
ATOM   6646  O  O     . PRO A 1  911  ? 229.302 174.374 206.202 1.00 45.54  ? 911  PRO A O     1 
ATOM   6647  C  CB    . PRO A 1  911  ? 228.772 175.508 203.286 1.00 45.54  ? 911  PRO A CB    1 
ATOM   6648  C  CG    . PRO A 1  911  ? 228.914 176.912 202.943 1.00 45.54  ? 911  PRO A CG    1 
ATOM   6649  C  CD    . PRO A 1  911  ? 229.053 177.636 204.237 1.00 45.54  ? 911  PRO A CD    1 
ATOM   6650  N  N     . SER A 1  912  ? 227.513 173.281 205.374 1.00 50.78  ? 912  SER A N     1 
ATOM   6651  C  CA    . SER A 1  912  ? 227.752 172.066 206.134 1.00 50.78  ? 912  SER A CA    1 
ATOM   6652  C  C     . SER A 1  912  ? 228.998 171.351 205.616 1.00 50.78  ? 912  SER A C     1 
ATOM   6653  O  O     . SER A 1  912  ? 229.653 171.788 204.669 1.00 50.78  ? 912  SER A O     1 
ATOM   6654  C  CB    . SER A 1  912  ? 226.534 171.152 206.060 1.00 50.78  ? 912  SER A CB    1 
ATOM   6655  O  OG    . SER A 1  912  ? 226.216 170.837 204.719 1.00 50.78  ? 912  SER A OG    1 
ATOM   6656  N  N     . ASN A 1  913  ? 229.324 170.222 206.248 1.00 53.70  ? 913  ASN A N     1 
ATOM   6657  C  CA    . ASN A 1  913  ? 230.519 169.476 205.869 1.00 53.70  ? 913  ASN A CA    1 
ATOM   6658  C  C     . ASN A 1  913  ? 230.421 168.959 204.440 1.00 53.70  ? 913  ASN A C     1 
ATOM   6659  O  O     . ASN A 1  913  ? 231.333 169.154 203.630 1.00 53.70  ? 913  ASN A O     1 
ATOM   6660  C  CB    . ASN A 1  913  ? 230.742 168.318 206.839 1.00 53.70  ? 913  ASN A CB    1 
ATOM   6661  C  CG    . ASN A 1  913  ? 231.171 168.782 208.210 1.00 53.70  ? 913  ASN A CG    1 
ATOM   6662  O  OD1   . ASN A 1  913  ? 231.968 169.708 208.339 1.00 53.70  ? 913  ASN A OD1   1 
ATOM   6663  N  ND2   . ASN A 1  913  ? 230.645 168.140 209.247 1.00 53.70  ? 913  ASN A ND2   1 
ATOM   6664  N  N     . LYS A 1  914  ? 229.315 168.289 204.116 1.00 55.95  ? 914  LYS A N     1 
ATOM   6665  C  CA    . LYS A 1  914  ? 229.178 167.681 202.797 1.00 55.95  ? 914  LYS A CA    1 
ATOM   6666  C  C     . LYS A 1  914  ? 229.111 168.739 201.703 1.00 55.95  ? 914  LYS A C     1 
ATOM   6667  O  O     . LYS A 1  914  ? 229.769 168.606 200.663 1.00 55.95  ? 914  LYS A O     1 
ATOM   6668  C  CB    . LYS A 1  914  ? 227.941 166.787 202.767 1.00 55.95  ? 914  LYS A CB    1 
ATOM   6669  C  CG    . LYS A 1  914  ? 227.795 165.976 201.501 1.00 55.95  ? 914  LYS A CG    1 
ATOM   6670  C  CD    . LYS A 1  914  ? 226.627 165.008 201.601 1.00 55.95  ? 914  LYS A CD    1 
ATOM   6671  C  CE    . LYS A 1  914  ? 225.313 165.736 201.836 1.00 55.95  ? 914  LYS A CE    1 
ATOM   6672  N  NZ    . LYS A 1  914  ? 224.944 166.618 200.694 1.00 55.95  ? 914  LYS A NZ    1 
ATOM   6673  N  N     . ALA A 1  915  ? 228.330 169.799 201.920 1.00 50.40  ? 915  ALA A N     1 
ATOM   6674  C  CA    . ALA A 1  915  ? 228.249 170.871 200.936 1.00 50.40  ? 915  ALA A CA    1 
ATOM   6675  C  C     . ALA A 1  915  ? 229.596 171.555 200.758 1.00 50.40  ? 915  ALA A C     1 
ATOM   6676  O  O     . ALA A 1  915  ? 229.998 171.870 199.634 1.00 50.40  ? 915  ALA A O     1 
ATOM   6677  C  CB    . ALA A 1  915  ? 227.182 171.882 201.348 1.00 50.40  ? 915  ALA A CB    1 
ATOM   6678  N  N     . PHE A 1  916  ? 230.311 171.787 201.859 1.00 49.41  ? 916  PHE A N     1 
ATOM   6679  C  CA    . PHE A 1  916  ? 231.622 172.419 201.786 1.00 49.41  ? 916  PHE A CA    1 
ATOM   6680  C  C     . PHE A 1  916  ? 232.596 171.573 200.979 1.00 49.41  ? 916  PHE A C     1 
ATOM   6681  O  O     . PHE A 1  916  ? 233.311 172.085 200.109 1.00 49.41  ? 916  PHE A O     1 
ATOM   6682  C  CB    . PHE A 1  916  ? 232.144 172.655 203.202 1.00 49.41  ? 916  PHE A CB    1 
ATOM   6683  C  CG    . PHE A 1  916  ? 233.586 173.044 203.268 1.00 49.41  ? 916  PHE A CG    1 
ATOM   6684  C  CD1   . PHE A 1  916  ? 233.993 174.310 202.899 1.00 49.41  ? 916  PHE A CD1   1 
ATOM   6685  C  CD2   . PHE A 1  916  ? 234.530 172.155 203.733 1.00 49.41  ? 916  PHE A CD2   1 
ATOM   6686  C  CE1   . PHE A 1  916  ? 235.318 174.670 202.972 1.00 49.41  ? 916  PHE A CE1   1 
ATOM   6687  C  CE2   . PHE A 1  916  ? 235.853 172.512 203.808 1.00 49.41  ? 916  PHE A CE2   1 
ATOM   6688  C  CZ    . PHE A 1  916  ? 236.248 173.771 203.426 1.00 49.41  ? 916  PHE A CZ    1 
ATOM   6689  N  N     . GLU A 1  917  ? 232.627 170.265 201.243 1.00 52.87  ? 917  GLU A N     1 
ATOM   6690  C  CA    . GLU A 1  917  ? 233.532 169.397 200.500 1.00 52.87  ? 917  GLU A CA    1 
ATOM   6691  C  C     . GLU A 1  917  ? 233.165 169.353 199.024 1.00 52.87  ? 917  GLU A C     1 
ATOM   6692  O  O     . GLU A 1  917  ? 234.041 169.463 198.158 1.00 52.87  ? 917  GLU A O     1 
ATOM   6693  C  CB    . GLU A 1  917  ? 233.527 167.993 201.096 1.00 52.87  ? 917  GLU A CB    1 
ATOM   6694  C  CG    . GLU A 1  917  ? 234.422 167.022 200.358 1.00 52.87  ? 917  GLU A CG    1 
ATOM   6695  C  CD    . GLU A 1  917  ? 234.684 165.754 201.141 1.00 52.87  ? 917  GLU A CD    1 
ATOM   6696  O  OE1   . GLU A 1  917  ? 234.360 165.718 202.346 1.00 52.87  ? 917  GLU A OE1   1 
ATOM   6697  O  OE2   . GLU A 1  917  ? 235.218 164.793 200.551 1.00 52.87  ? 917  GLU A OE2   1 
ATOM   6698  N  N     . LYS A 1  918  ? 231.872 169.224 198.715 1.00 50.71  ? 918  LYS A N     1 
ATOM   6699  C  CA    . LYS A 1  918  ? 231.450 169.160 197.318 1.00 50.71  ? 918  LYS A CA    1 
ATOM   6700  C  C     . LYS A 1  918  ? 231.767 170.453 196.580 1.00 50.71  ? 918  LYS A C     1 
ATOM   6701  O  O     . LYS A 1  918  ? 232.127 170.428 195.398 1.00 50.71  ? 918  LYS A O     1 
ATOM   6702  C  CB    . LYS A 1  918  ? 229.957 168.854 197.228 1.00 50.71  ? 918  LYS A CB    1 
ATOM   6703  C  CG    . LYS A 1  918  ? 229.577 167.447 197.644 1.00 50.71  ? 918  LYS A CG    1 
ATOM   6704  C  CD    . LYS A 1  918  ? 228.100 167.190 197.399 1.00 50.71  ? 918  LYS A CD    1 
ATOM   6705  C  CE    . LYS A 1  918  ? 227.699 165.798 197.854 1.00 50.71  ? 918  LYS A CE    1 
ATOM   6706  N  NZ    . LYS A 1  918  ? 228.478 164.739 197.157 1.00 50.71  ? 918  LYS A NZ    1 
ATOM   6707  N  N     . LYS A 1  919  ? 231.634 171.594 197.252 1.00 47.37  ? 919  LYS A N     1 
ATOM   6708  C  CA    . LYS A 1  919  ? 231.841 172.872 196.588 1.00 47.37  ? 919  LYS A CA    1 
ATOM   6709  C  C     . LYS A 1  919  ? 233.307 173.265 196.485 1.00 47.37  ? 919  LYS A C     1 
ATOM   6710  O  O     . LYS A 1  919  ? 233.659 174.023 195.577 1.00 47.37  ? 919  LYS A O     1 
ATOM   6711  C  CB    . LYS A 1  919  ? 231.067 173.970 197.319 1.00 47.37  ? 919  LYS A CB    1 
ATOM   6712  C  CG    . LYS A 1  919  ? 230.999 175.291 196.577 1.00 47.37  ? 919  LYS A CG    1 
ATOM   6713  C  CD    . LYS A 1  919  ? 230.206 176.325 197.355 1.00 47.37  ? 919  LYS A CD    1 
ATOM   6714  C  CE    . LYS A 1  919  ? 230.143 177.646 196.607 1.00 47.37  ? 919  LYS A CE    1 
ATOM   6715  N  NZ    . LYS A 1  919  ? 229.345 178.669 197.333 1.00 47.37  ? 919  LYS A NZ    1 
ATOM   6716  N  N     . PHE A 1  920  ? 234.176 172.775 197.373 1.00 46.96  ? 920  PHE A N     1 
ATOM   6717  C  CA    . PHE A 1  920  ? 235.560 173.238 197.389 1.00 46.96  ? 920  PHE A CA    1 
ATOM   6718  C  C     . PHE A 1  920  ? 236.599 172.134 197.209 1.00 46.96  ? 920  PHE A C     1 
ATOM   6719  O  O     . PHE A 1  920  ? 237.790 172.399 197.400 1.00 46.96  ? 920  PHE A O     1 
ATOM   6720  C  CB    . PHE A 1  920  ? 235.845 173.981 198.697 1.00 46.96  ? 920  PHE A CB    1 
ATOM   6721  C  CG    . PHE A 1  920  ? 235.020 175.223 198.900 1.00 46.96  ? 920  PHE A CG    1 
ATOM   6722  C  CD1   . PHE A 1  920  ? 233.791 175.160 199.529 1.00 46.96  ? 920  PHE A CD1   1 
ATOM   6723  C  CD2   . PHE A 1  920  ? 235.488 176.458 198.493 1.00 46.96  ? 920  PHE A CD2   1 
ATOM   6724  C  CE1   . PHE A 1  920  ? 233.038 176.298 199.729 1.00 46.96  ? 920  PHE A CE1   1 
ATOM   6725  C  CE2   . PHE A 1  920  ? 234.736 177.596 198.695 1.00 46.96  ? 920  PHE A CE2   1 
ATOM   6726  C  CZ    . PHE A 1  920  ? 233.510 177.513 199.312 1.00 46.96  ? 920  PHE A CZ    1 
ATOM   6727  N  N     . ARG A 1  921  ? 236.206 170.914 196.826 1.00 55.16  ? 921  ARG A N     1 
ATOM   6728  C  CA    . ARG A 1  921  ? 237.153 169.800 196.891 1.00 55.16  ? 921  ARG A CA    1 
ATOM   6729  C  C     . ARG A 1  921  ? 238.025 169.673 195.644 1.00 55.16  ? 921  ARG A C     1 
ATOM   6730  O  O     . ARG A 1  921  ? 239.196 169.294 195.747 1.00 55.16  ? 921  ARG A O     1 
ATOM   6731  C  CB    . ARG A 1  921  ? 236.402 168.494 197.133 1.00 55.16  ? 921  ARG A CB    1 
ATOM   6732  C  CG    . ARG A 1  921  ? 237.313 167.305 197.393 1.00 55.16  ? 921  ARG A CG    1 
ATOM   6733  C  CD    . ARG A 1  921  ? 238.178 167.551 198.612 1.00 55.16  ? 921  ARG A CD    1 
ATOM   6734  N  NE    . ARG A 1  921  ? 239.146 166.482 198.829 1.00 55.16  ? 921  ARG A NE    1 
ATOM   6735  C  CZ    . ARG A 1  921  ? 238.875 165.345 199.459 1.00 55.16  ? 921  ARG A CZ    1 
ATOM   6736  N  NH1   . ARG A 1  921  ? 239.821 164.430 199.613 1.00 55.16  ? 921  ARG A NH1   1 
ATOM   6737  N  NH2   . ARG A 1  921  ? 237.658 165.120 199.934 1.00 55.16  ? 921  ARG A NH2   1 
ATOM   6738  N  N     . PHE A 1  922  ? 237.482 169.975 194.464 1.00 54.89  ? 922  PHE A N     1 
ATOM   6739  C  CA    . PHE A 1  922  ? 238.130 169.709 193.175 1.00 54.89  ? 922  PHE A CA    1 
ATOM   6740  C  C     . PHE A 1  922  ? 238.395 168.212 192.986 1.00 54.89  ? 922  PHE A C     1 
ATOM   6741  O  O     . PHE A 1  922  ? 239.527 167.732 193.030 1.00 54.89  ? 922  PHE A O     1 
ATOM   6742  C  CB    . PHE A 1  922  ? 239.428 170.500 192.982 1.00 54.89  ? 922  PHE A CB    1 
ATOM   6743  C  CG    . PHE A 1  922  ? 239.928 170.475 191.564 1.00 54.89  ? 922  PHE A CG    1 
ATOM   6744  C  CD1   . PHE A 1  922  ? 239.401 171.334 190.620 1.00 54.89  ? 922  PHE A CD1   1 
ATOM   6745  C  CD2   . PHE A 1  922  ? 240.896 169.577 191.167 1.00 54.89  ? 922  PHE A CD2   1 
ATOM   6746  C  CE1   . PHE A 1  922  ? 239.841 171.308 189.318 1.00 54.89  ? 922  PHE A CE1   1 
ATOM   6747  C  CE2   . PHE A 1  922  ? 241.337 169.549 189.863 1.00 54.89  ? 922  PHE A CE2   1 
ATOM   6748  C  CZ    . PHE A 1  922  ? 240.809 170.417 188.940 1.00 54.89  ? 922  PHE A CZ    1 
ATOM   6749  N  N     . ASP A 1  923  ? 237.299 167.487 192.805 1.00 68.62  ? 923  ASP A N     1 
ATOM   6750  C  CA    . ASP A 1  923  ? 237.370 166.092 192.397 1.00 68.62  ? 923  ASP A CA    1 
ATOM   6751  C  C     . ASP A 1  923  ? 238.138 165.962 191.087 1.00 68.62  ? 923  ASP A C     1 
ATOM   6752  O  O     . ASP A 1  923  ? 237.704 166.475 190.052 1.00 68.62  ? 923  ASP A O     1 
ATOM   6753  C  CB    . ASP A 1  923  ? 235.957 165.534 192.246 1.00 68.62  ? 923  ASP A CB    1 
ATOM   6754  C  CG    . ASP A 1  923  ? 235.936 164.139 191.666 1.00 68.62  ? 923  ASP A CG    1 
ATOM   6755  O  OD1   . ASP A 1  923  ? 236.953 163.423 191.770 1.00 68.62  ? 923  ASP A OD1   1 
ATOM   6756  O  OD2   . ASP A 1  923  ? 234.893 163.756 191.098 1.00 68.62  ? 923  ASP A OD2   1 
ATOM   6757  N  N     . TYR A 1  924  ? 239.280 165.276 191.133 1.00 68.82  ? 924  TYR A N     1 
ATOM   6758  C  CA    . TYR A 1  924  ? 240.070 164.987 189.944 1.00 68.82  ? 924  TYR A CA    1 
ATOM   6759  C  C     . TYR A 1  924  ? 239.961 163.530 189.513 1.00 68.82  ? 924  TYR A C     1 
ATOM   6760  O  O     . TYR A 1  924  ? 240.794 163.055 188.738 1.00 68.82  ? 924  TYR A O     1 
ATOM   6761  C  CB    . TYR A 1  924  ? 241.535 165.364 190.167 1.00 68.82  ? 924  TYR A CB    1 
ATOM   6762  C  CG    . TYR A 1  924  ? 242.103 164.919 191.496 1.00 68.82  ? 924  TYR A CG    1 
ATOM   6763  C  CD1   . TYR A 1  924  ? 242.446 163.594 191.720 1.00 68.82  ? 924  TYR A CD1   1 
ATOM   6764  C  CD2   . TYR A 1  924  ? 242.309 165.828 192.522 1.00 68.82  ? 924  TYR A CD2   1 
ATOM   6765  C  CE1   . TYR A 1  924  ? 242.964 163.187 192.931 1.00 68.82  ? 924  TYR A CE1   1 
ATOM   6766  C  CE2   . TYR A 1  924  ? 242.827 165.430 193.736 1.00 68.82  ? 924  TYR A CE2   1 
ATOM   6767  C  CZ    . TYR A 1  924  ? 243.154 164.109 193.934 1.00 68.82  ? 924  TYR A CZ    1 
ATOM   6768  O  OH    . TYR A 1  924  ? 243.672 163.708 195.142 1.00 68.82  ? 924  TYR A OH    1 
ATOM   6769  N  N     . THR A 1  925  ? 238.951 162.811 189.999 1.00 77.36  ? 925  THR A N     1 
ATOM   6770  C  CA    . THR A 1  925  ? 238.788 161.394 189.703 1.00 77.36  ? 925  THR A CA    1 
ATOM   6771  C  C     . THR A 1  925  ? 237.697 161.115 188.677 1.00 77.36  ? 925  THR A C     1 
ATOM   6772  O  O     . THR A 1  925  ? 237.857 160.219 187.843 1.00 77.36  ? 925  THR A O     1 
ATOM   6773  C  CB    . THR A 1  925  ? 238.489 160.621 190.994 1.00 77.36  ? 925  THR A CB    1 
ATOM   6774  O  OG1   . THR A 1  925  ? 239.558 160.817 191.927 1.00 77.36  ? 925  THR A OG1   1 
ATOM   6775  C  CG2   . THR A 1  925  ? 238.345 159.135 190.719 1.00 77.36  ? 925  THR A CG2   1 
ATOM   6776  N  N     . ASN A 1  926  ? 236.592 161.868 188.710 1.00 77.47  ? 926  ASN A N     1 
ATOM   6777  C  CA    . ASN A 1  926  ? 235.473 161.588 187.814 1.00 77.47  ? 926  ASN A CA    1 
ATOM   6778  C  C     . ASN A 1  926  ? 235.880 161.722 186.353 1.00 77.47  ? 926  ASN A C     1 
ATOM   6779  O  O     . ASN A 1  926  ? 235.475 160.912 185.511 1.00 77.47  ? 926  ASN A O     1 
ATOM   6780  C  CB    . ASN A 1  926  ? 234.304 162.519 188.127 1.00 77.47  ? 926  ASN A CB    1 
ATOM   6781  C  CG    . ASN A 1  926  ? 233.112 162.286 187.224 1.00 77.47  ? 926  ASN A CG    1 
ATOM   6782  O  OD1   . ASN A 1  926  ? 232.928 161.196 186.684 1.00 77.47  ? 926  ASN A OD1   1 
ATOM   6783  N  ND2   . ASN A 1  926  ? 232.289 163.312 187.057 1.00 77.47  ? 926  ASN A ND2   1 
ATOM   6784  N  N     . GLU A 1  927  ? 236.633 162.771 186.029 1.00 74.58  ? 927  GLU A N     1 
ATOM   6785  C  CA    . GLU A 1  927  ? 237.292 162.962 184.739 1.00 74.58  ? 927  GLU A CA    1 
ATOM   6786  C  C     . GLU A 1  927  ? 236.315 163.316 183.622 1.00 74.58  ? 927  GLU A C     1 
ATOM   6787  O  O     . GLU A 1  927  ? 236.720 163.872 182.597 1.00 74.58  ? 927  GLU A O     1 
ATOM   6788  C  CB    . GLU A 1  927  ? 238.096 161.705 184.381 1.00 74.58  ? 927  GLU A CB    1 
ATOM   6789  C  CG    . GLU A 1  927  ? 238.731 161.700 183.008 1.00 74.58  ? 927  GLU A CG    1 
ATOM   6790  C  CD    . GLU A 1  927  ? 237.835 161.098 181.953 1.00 74.58  ? 927  GLU A CD    1 
ATOM   6791  O  OE1   . GLU A 1  927  ? 236.758 160.582 182.315 1.00 74.58  ? 927  GLU A OE1   1 
ATOM   6792  O  OE2   . GLU A 1  927  ? 238.207 161.144 180.761 1.00 74.58  ? 927  GLU A OE2   1 
ATOM   6793  N  N     . ARG A 1  928  ? 235.019 163.131 183.849 1.00 76.42  ? 928  ARG A N     1 
ATOM   6794  C  CA    . ARG A 1  928  ? 234.052 163.620 182.874 1.00 76.42  ? 928  ARG A CA    1 
ATOM   6795  C  C     . ARG A 1  928  ? 233.745 165.085 183.116 1.00 76.42  ? 928  ARG A C     1 
ATOM   6796  O  O     . ARG A 1  928  ? 233.712 165.880 182.169 1.00 76.42  ? 928  ARG A O     1 
ATOM   6797  C  CB    . ARG A 1  928  ? 232.772 162.788 182.920 1.00 76.42  ? 928  ARG A CB    1 
ATOM   6798  C  CG    . ARG A 1  928  ? 232.852 161.505 182.119 1.00 76.42  ? 928  ARG A CG    1 
ATOM   6799  C  CD    . ARG A 1  928  ? 232.772 161.785 180.629 1.00 76.42  ? 928  ARG A CD    1 
ATOM   6800  N  NE    . ARG A 1  928  ? 231.467 162.320 180.253 1.00 76.42  ? 928  ARG A NE    1 
ATOM   6801  C  CZ    . ARG A 1  928  ? 230.411 161.574 179.943 1.00 76.42  ? 928  ARG A CZ    1 
ATOM   6802  N  NH1   . ARG A 1  928  ? 229.263 162.150 179.615 1.00 76.42  ? 928  ARG A NH1   1 
ATOM   6803  N  NH2   . ARG A 1  928  ? 230.501 160.252 179.961 1.00 76.42  ? 928  ARG A NH2   1 
ATOM   6804  N  N     . ALA A 1  929  ? 233.551 165.460 184.381 1.00 72.75  ? 929  ALA A N     1 
ATOM   6805  C  CA    . ALA A 1  929  ? 233.559 166.873 184.726 1.00 72.75  ? 929  ALA A CA    1 
ATOM   6806  C  C     . ALA A 1  929  ? 234.865 167.524 184.307 1.00 72.75  ? 929  ALA A C     1 
ATOM   6807  O  O     . ALA A 1  929  ? 234.872 168.680 183.874 1.00 72.75  ? 929  ALA A O     1 
ATOM   6808  C  CB    . ALA A 1  929  ? 233.330 167.052 186.225 1.00 72.75  ? 929  ALA A CB    1 
ATOM   6809  N  N     . LEU A 1  930  ? 235.979 166.797 184.411 1.00 68.03  ? 930  LEU A N     1 
ATOM   6810  C  CA    . LEU A 1  930  ? 237.252 167.345 183.964 1.00 68.03  ? 930  LEU A CA    1 
ATOM   6811  C  C     . LEU A 1  930  ? 237.230 167.627 182.468 1.00 68.03  ? 930  LEU A C     1 
ATOM   6812  O  O     . LEU A 1  930  ? 237.565 168.732 182.033 1.00 68.03  ? 930  LEU A O     1 
ATOM   6813  C  CB    . LEU A 1  930  ? 238.394 166.398 184.321 1.00 68.03  ? 930  LEU A CB    1 
ATOM   6814  C  CG    . LEU A 1  930  ? 238.766 166.349 185.799 1.00 68.03  ? 930  LEU A CG    1 
ATOM   6815  C  CD1   . LEU A 1  930  ? 240.107 165.678 185.983 1.00 68.03  ? 930  LEU A CD1   1 
ATOM   6816  C  CD2   . LEU A 1  930  ? 238.788 167.744 186.376 1.00 68.03  ? 930  LEU A CD2   1 
ATOM   6817  N  N     . ARG A 1  931  ? 236.823 166.647 181.660 1.00 68.92  ? 931  ARG A N     1 
ATOM   6818  C  CA    . ARG A 1  931  ? 236.773 166.888 180.222 1.00 68.92  ? 931  ARG A CA    1 
ATOM   6819  C  C     . ARG A 1  931  ? 235.799 168.004 179.879 1.00 68.92  ? 931  ARG A C     1 
ATOM   6820  O  O     . ARG A 1  931  ? 236.009 168.733 178.904 1.00 68.92  ? 931  ARG A O     1 
ATOM   6821  C  CB    . ARG A 1  931  ? 236.392 165.609 179.482 1.00 68.92  ? 931  ARG A CB    1 
ATOM   6822  C  CG    . ARG A 1  931  ? 237.367 164.472 179.680 1.00 68.92  ? 931  ARG A CG    1 
ATOM   6823  C  CD    . ARG A 1  931  ? 238.632 164.670 178.881 1.00 68.92  ? 931  ARG A CD    1 
ATOM   6824  N  NE    . ARG A 1  931  ? 238.585 163.927 177.629 1.00 68.92  ? 931  ARG A NE    1 
ATOM   6825  C  CZ    . ARG A 1  931  ? 238.840 162.628 177.532 1.00 68.92  ? 931  ARG A CZ    1 
ATOM   6826  N  NH1   . ARG A 1  931  ? 238.775 162.024 176.354 1.00 68.92  ? 931  ARG A NH1   1 
ATOM   6827  N  NH2   . ARG A 1  931  ? 239.157 161.932 178.615 1.00 68.92  ? 931  ARG A NH2   1 
ATOM   6828  N  N     . ARG A 1  932  ? 234.736 168.159 180.671 1.00 67.47  ? 932  ARG A N     1 
ATOM   6829  C  CA    . ARG A 1  932  ? 233.726 169.168 180.371 1.00 67.47  ? 932  ARG A CA    1 
ATOM   6830  C  C     . ARG A 1  932  ? 234.188 170.575 180.739 1.00 67.47  ? 932  ARG A C     1 
ATOM   6831  O  O     . ARG A 1  932  ? 233.827 171.540 180.058 1.00 67.47  ? 932  ARG A O     1 
ATOM   6832  C  CB    . ARG A 1  932  ? 232.426 168.829 181.095 1.00 67.47  ? 932  ARG A CB    1 
ATOM   6833  C  CG    . ARG A 1  932  ? 231.236 169.657 180.655 1.00 67.47  ? 932  ARG A CG    1 
ATOM   6834  C  CD    . ARG A 1  932  ? 230.927 169.430 179.190 1.00 67.47  ? 932  ARG A CD    1 
ATOM   6835  N  NE    . ARG A 1  932  ? 230.715 168.018 178.893 1.00 67.47  ? 932  ARG A NE    1 
ATOM   6836  C  CZ    . ARG A 1  932  ? 230.453 167.539 177.682 1.00 67.47  ? 932  ARG A CZ    1 
ATOM   6837  N  NH1   . ARG A 1  932  ? 230.277 166.238 177.507 1.00 67.47  ? 932  ARG A NH1   1 
ATOM   6838  N  NH2   . ARG A 1  932  ? 230.368 168.361 176.647 1.00 67.47  ? 932  ARG A NH2   1 
ATOM   6839  N  N     . THR A 1  933  ? 234.977 170.717 181.805 1.00 59.83  ? 933  THR A N     1 
ATOM   6840  C  CA    . THR A 1  933  ? 235.346 172.033 182.319 1.00 59.83  ? 933  THR A CA    1 
ATOM   6841  C  C     . THR A 1  933  ? 236.761 172.464 181.954 1.00 59.83  ? 933  THR A C     1 
ATOM   6842  O  O     . THR A 1  933  ? 236.972 173.629 181.609 1.00 59.83  ? 933  THR A O     1 
ATOM   6843  C  CB    . THR A 1  933  ? 235.195 172.068 183.840 1.00 59.83  ? 933  THR A CB    1 
ATOM   6844  O  OG1   . THR A 1  933  ? 236.137 171.172 184.437 1.00 59.83  ? 933  THR A OG1   1 
ATOM   6845  C  CG2   . THR A 1  933  ? 233.793 171.657 184.240 1.00 59.83  ? 933  THR A CG2   1 
ATOM   6846  N  N     . LEU A 1  934  ? 237.742 171.575 182.046 1.00 59.84  ? 934  LEU A N     1 
ATOM   6847  C  CA    . LEU A 1  934  ? 239.126 171.882 181.729 1.00 59.84  ? 934  LEU A CA    1 
ATOM   6848  C  C     . LEU A 1  934  ? 239.465 171.343 180.345 1.00 59.84  ? 934  LEU A C     1 
ATOM   6849  O  O     . LEU A 1  934  ? 238.806 170.432 179.840 1.00 59.84  ? 934  LEU A O     1 
ATOM   6850  C  CB    . LEU A 1  934  ? 240.065 171.274 182.771 1.00 59.84  ? 934  LEU A CB    1 
ATOM   6851  C  CG    . LEU A 1  934  ? 241.106 172.192 183.403 1.00 59.84  ? 934  LEU A CG    1 
ATOM   6852  C  CD1   . LEU A 1  934  ? 240.444 173.431 183.954 1.00 59.84  ? 934  LEU A CD1   1 
ATOM   6853  C  CD2   . LEU A 1  934  ? 241.839 171.448 184.498 1.00 59.84  ? 934  LEU A CD2   1 
ATOM   6854  N  N     . GLN A 1  935  ? 240.506 171.905 179.742 1.00 63.28  ? 935  GLN A N     1 
ATOM   6855  C  CA    . GLN A 1  935  ? 240.856 171.565 178.374 1.00 63.28  ? 935  GLN A CA    1 
ATOM   6856  C  C     . GLN A 1  935  ? 241.483 170.173 178.305 1.00 63.28  ? 935  GLN A C     1 
ATOM   6857  O  O     . GLN A 1  935  ? 241.835 169.559 179.320 1.00 63.28  ? 935  GLN A O     1 
ATOM   6858  C  CB    . GLN A 1  935  ? 241.804 172.607 177.793 1.00 63.28  ? 935  GLN A CB    1 
ATOM   6859  C  CG    . GLN A 1  935  ? 241.498 172.995 176.365 1.00 63.28  ? 935  GLN A CG    1 
ATOM   6860  C  CD    . GLN A 1  935  ? 242.062 174.349 176.007 1.00 63.28  ? 935  GLN A CD    1 
ATOM   6861  O  OE1   . GLN A 1  935  ? 242.355 175.159 176.881 1.00 63.28  ? 935  GLN A OE1   1 
ATOM   6862  N  NE2   . GLN A 1  935  ? 242.219 174.605 174.715 1.00 63.28  ? 935  GLN A NE2   1 
ATOM   6863  N  N     . GLU A 1  936  ? 241.614 169.670 177.074 1.00 68.32  ? 936  GLU A N     1 
ATOM   6864  C  CA    . GLU A 1  936  ? 242.084 168.301 176.875 1.00 68.32  ? 936  GLU A CA    1 
ATOM   6865  C  C     . GLU A 1  936  ? 243.563 168.157 177.208 1.00 68.32  ? 936  GLU A C     1 
ATOM   6866  O  O     . GLU A 1  936  ? 243.982 167.137 177.766 1.00 68.32  ? 936  GLU A O     1 
ATOM   6867  C  CB    . GLU A 1  936  ? 241.816 167.853 175.440 1.00 68.32  ? 936  GLU A CB    1 
ATOM   6868  C  CG    . GLU A 1  936  ? 242.319 166.454 175.130 1.00 68.32  ? 936  GLU A CG    1 
ATOM   6869  C  CD    . GLU A 1  936  ? 241.666 165.391 175.991 1.00 68.32  ? 936  GLU A CD    1 
ATOM   6870  O  OE1   . GLU A 1  936  ? 240.474 165.547 176.329 1.00 68.32  ? 936  GLU A OE1   1 
ATOM   6871  O  OE2   . GLU A 1  936  ? 242.344 164.399 176.331 1.00 68.32  ? 936  GLU A OE2   1 
ATOM   6872  N  N     . ASP A 1  937  ? 244.377 169.155 176.867 1.00 67.32  ? 937  ASP A N     1 
ATOM   6873  C  CA    . ASP A 1  937  ? 245.794 169.063 177.184 1.00 67.32  ? 937  ASP A CA    1 
ATOM   6874  C  C     . ASP A 1  937  ? 246.057 169.226 178.674 1.00 67.32  ? 937  ASP A C     1 
ATOM   6875  O  O     . ASP A 1  937  ? 247.122 168.827 179.153 1.00 67.32  ? 937  ASP A O     1 
ATOM   6876  C  CB    . ASP A 1  937  ? 246.579 170.102 176.387 1.00 67.32  ? 937  ASP A CB    1 
ATOM   6877  C  CG    . ASP A 1  937  ? 248.030 169.716 176.200 1.00 67.32  ? 937  ASP A CG    1 
ATOM   6878  O  OD1   . ASP A 1  937  ? 248.771 169.662 177.202 1.00 67.32  ? 937  ASP A OD1   1 
ATOM   6879  O  OD2   . ASP A 1  937  ? 248.429 169.453 175.047 1.00 67.32  ? 937  ASP A OD2   1 
ATOM   6880  N  N     . LEU A 1  938  ? 245.109 169.790 179.418 1.00 61.05  ? 938  LEU A N     1 
ATOM   6881  C  CA    . LEU A 1  938  ? 245.264 169.939 180.857 1.00 61.05  ? 938  LEU A CA    1 
ATOM   6882  C  C     . LEU A 1  938  ? 244.706 168.756 181.632 1.00 61.05  ? 938  LEU A C     1 
ATOM   6883  O  O     . LEU A 1  938  ? 245.229 168.429 182.704 1.00 61.05  ? 938  LEU A O     1 
ATOM   6884  C  CB    . LEU A 1  938  ? 244.579 171.222 181.334 1.00 61.05  ? 938  LEU A CB    1 
ATOM   6885  C  CG    . LEU A 1  938  ? 245.370 172.529 181.294 1.00 61.05  ? 938  LEU A CG    1 
ATOM   6886  C  CD1   . LEU A 1  938  ? 245.840 172.868 179.895 1.00 61.05  ? 938  LEU A CD1   1 
ATOM   6887  C  CD2   . LEU A 1  938  ? 244.523 173.654 181.843 1.00 61.05  ? 938  LEU A CD2   1 
ATOM   6888  N  N     . VAL A 1  939  ? 243.656 168.106 181.125 1.00 61.39  ? 939  VAL A N     1 
ATOM   6889  C  CA    . VAL A 1  939  ? 243.079 166.989 181.865 1.00 61.39  ? 939  VAL A CA    1 
ATOM   6890  C  C     . VAL A 1  939  ? 244.046 165.810 181.904 1.00 61.39  ? 939  VAL A C     1 
ATOM   6891  O  O     . VAL A 1  939  ? 244.156 165.118 182.922 1.00 61.39  ? 939  VAL A O     1 
ATOM   6892  C  CB    . VAL A 1  939  ? 241.709 166.594 181.284 1.00 61.39  ? 939  VAL A CB    1 
ATOM   6893  C  CG1   . VAL A 1  939  ? 241.818 166.246 179.822 1.00 61.39  ? 939  VAL A CG1   1 
ATOM   6894  C  CG2   . VAL A 1  939  ? 241.123 165.430 182.063 1.00 61.39  ? 939  VAL A CG2   1 
ATOM   6895  N  N     . LYS A 1  940  ? 244.768 165.565 180.808 1.00 63.42  ? 940  LYS A N     1 
ATOM   6896  C  CA    . LYS A 1  940  ? 245.763 164.497 180.820 1.00 63.42  ? 940  LYS A CA    1 
ATOM   6897  C  C     . LYS A 1  940  ? 246.867 164.794 181.824 1.00 63.42  ? 940  LYS A C     1 
ATOM   6898  O  O     . LYS A 1  940  ? 247.314 163.899 182.548 1.00 63.42  ? 940  LYS A O     1 
ATOM   6899  C  CB    . LYS A 1  940  ? 246.346 164.293 179.420 1.00 63.42  ? 940  LYS A CB    1 
ATOM   6900  C  CG    . LYS A 1  940  ? 246.792 165.571 178.734 1.00 63.42  ? 940  LYS A CG    1 
ATOM   6901  C  CD    . LYS A 1  940  ? 247.365 165.297 177.353 1.00 63.42  ? 940  LYS A CD    1 
ATOM   6902  C  CE    . LYS A 1  940  ? 248.752 164.686 177.436 1.00 63.42  ? 940  LYS A CE    1 
ATOM   6903  N  NZ    . LYS A 1  940  ? 249.739 165.648 177.990 1.00 63.42  ? 940  LYS A NZ    1 
ATOM   6904  N  N     . ASP A 1  941  ? 247.305 166.050 181.893 1.00 61.89  ? 941  ASP A N     1 
ATOM   6905  C  CA    . ASP A 1  941  ? 248.320 166.434 182.867 1.00 61.89  ? 941  ASP A CA    1 
ATOM   6906  C  C     . ASP A 1  941  ? 247.821 166.218 184.289 1.00 61.89  ? 941  ASP A C     1 
ATOM   6907  O  O     . ASP A 1  941  ? 248.548 165.690 185.140 1.00 61.89  ? 941  ASP A O     1 
ATOM   6908  C  CB    . ASP A 1  941  ? 248.709 167.896 182.641 1.00 61.89  ? 941  ASP A CB    1 
ATOM   6909  C  CG    . ASP A 1  941  ? 249.924 168.311 183.436 1.00 61.89  ? 941  ASP A CG    1 
ATOM   6910  O  OD1   . ASP A 1  941  ? 250.556 167.443 184.069 1.00 61.89  ? 941  ASP A OD1   1 
ATOM   6911  O  OD2   . ASP A 1  941  ? 250.250 169.515 183.424 1.00 61.89  ? 941  ASP A OD2   1 
ATOM   6912  N  N     . VAL A 1  942  ? 246.577 166.615 184.561 1.00 59.54  ? 942  VAL A N     1 
ATOM   6913  C  CA    . VAL A 1  942  ? 246.020 166.465 185.903 1.00 59.54  ? 942  VAL A CA    1 
ATOM   6914  C  C     . VAL A 1  942  ? 245.909 164.994 186.277 1.00 59.54  ? 942  VAL A C     1 
ATOM   6915  O  O     . VAL A 1  942  ? 246.234 164.599 187.403 1.00 59.54  ? 942  VAL A O     1 
ATOM   6916  C  CB    . VAL A 1  942  ? 244.660 167.180 186.001 1.00 59.54  ? 942  VAL A CB    1 
ATOM   6917  C  CG1   . VAL A 1  942  ? 243.935 166.760 187.260 1.00 59.54  ? 942  VAL A CG1   1 
ATOM   6918  C  CG2   . VAL A 1  942  ? 244.853 168.684 185.983 1.00 59.54  ? 942  VAL A CG2   1 
ATOM   6919  N  N     . LEU A 1  943  ? 245.453 164.159 185.345 1.00 59.23  ? 943  LEU A N     1 
ATOM   6920  C  CA    . LEU A 1  943  ? 245.294 162.742 185.646 1.00 59.23  ? 943  LEU A CA    1 
ATOM   6921  C  C     . LEU A 1  943  ? 246.620 161.997 185.694 1.00 59.23  ? 943  LEU A C     1 
ATOM   6922  O  O     . LEU A 1  943  ? 246.684 160.914 186.282 1.00 59.23  ? 943  LEU A O     1 
ATOM   6923  C  CB    . LEU A 1  943  ? 244.374 162.089 184.620 1.00 59.23  ? 943  LEU A CB    1 
ATOM   6924  C  CG    . LEU A 1  943  ? 242.914 162.532 184.663 1.00 59.23  ? 943  LEU A CG    1 
ATOM   6925  C  CD1   . LEU A 1  943  ? 242.165 161.910 183.514 1.00 59.23  ? 943  LEU A CD1   1 
ATOM   6926  C  CD2   . LEU A 1  943  ? 242.282 162.148 185.983 1.00 59.23  ? 943  LEU A CD2   1 
ATOM   6927  N  N     . SER A 1  944  ? 247.674 162.540 185.089 1.00 64.63  ? 944  SER A N     1 
ATOM   6928  C  CA    . SER A 1  944  ? 248.956 161.849 185.097 1.00 64.63  ? 944  SER A CA    1 
ATOM   6929  C  C     . SER A 1  944  ? 249.836 162.247 186.275 1.00 64.63  ? 944  SER A C     1 
ATOM   6930  O  O     . SER A 1  944  ? 250.481 161.382 186.876 1.00 64.63  ? 944  SER A O     1 
ATOM   6931  C  CB    . SER A 1  944  ? 249.703 162.109 183.787 1.00 64.63  ? 944  SER A CB    1 
ATOM   6932  O  OG    . SER A 1  944  ? 250.001 163.485 183.636 1.00 64.63  ? 944  SER A OG    1 
ATOM   6933  N  N     . ASN A 1  945  ? 249.886 163.530 186.623 1.00 66.70  ? 945  ASN A N     1 
ATOM   6934  C  CA    . ASN A 1  945  ? 250.800 163.971 187.666 1.00 66.70  ? 945  ASN A CA    1 
ATOM   6935  C  C     . ASN A 1  945  ? 250.306 163.559 189.048 1.00 66.70  ? 945  ASN A C     1 
ATOM   6936  O  O     . ASN A 1  945  ? 249.115 163.336 189.276 1.00 66.70  ? 945  ASN A O     1 
ATOM   6937  C  CB    . ASN A 1  945  ? 250.994 165.485 187.622 1.00 66.70  ? 945  ASN A CB    1 
ATOM   6938  C  CG    . ASN A 1  945  ? 252.041 165.909 186.617 1.00 66.70  ? 945  ASN A CG    1 
ATOM   6939  O  OD1   . ASN A 1  945  ? 252.266 165.233 185.616 1.00 66.70  ? 945  ASN A OD1   1 
ATOM   6940  N  ND2   . ASN A 1  945  ? 252.694 167.032 186.884 1.00 66.70  ? 945  ASN A ND2   1 
ATOM   6941  N  N     . ALA A 1  946  ? 251.258 163.456 189.977 1.00 66.53  ? 946  ALA A N     1 
ATOM   6942  C  CA    . ALA A 1  946  ? 250.978 163.210 191.385 1.00 66.53  ? 946  ALA A CA    1 
ATOM   6943  C  C     . ALA A 1  946  ? 251.321 164.389 192.281 1.00 66.53  ? 946  ALA A C     1 
ATOM   6944  O  O     . ALA A 1  946  ? 250.662 164.583 193.304 1.00 66.53  ? 946  ALA A O     1 
ATOM   6945  C  CB    . ALA A 1  946  ? 251.746 161.977 191.873 1.00 66.53  ? 946  ALA A CB    1 
ATOM   6946  N  N     . HIS A 1  947  ? 252.333 165.179 191.918 1.00 68.13  ? 947  HIS A N     1 
ATOM   6947  C  CA    . HIS A 1  947  ? 252.620 166.409 192.648 1.00 68.13  ? 947  HIS A CA    1 
ATOM   6948  C  C     . HIS A 1  947  ? 251.460 167.389 192.549 1.00 68.13  ? 947  HIS A C     1 
ATOM   6949  O  O     . HIS A 1  947  ? 251.130 168.069 193.529 1.00 68.13  ? 947  HIS A O     1 
ATOM   6950  C  CB    . HIS A 1  947  ? 253.904 167.041 192.114 1.00 68.13  ? 947  HIS A CB    1 
ATOM   6951  C  CG    . HIS A 1  947  ? 254.289 168.308 192.809 1.00 68.13  ? 947  HIS A CG    1 
ATOM   6952  N  ND1   . HIS A 1  947  ? 254.667 168.346 194.133 1.00 68.13  ? 947  HIS A ND1   1 
ATOM   6953  C  CD2   . HIS A 1  947  ? 254.361 169.585 192.362 1.00 68.13  ? 947  HIS A CD2   1 
ATOM   6954  C  CE1   . HIS A 1  947  ? 254.954 169.590 194.472 1.00 68.13  ? 947  HIS A CE1   1 
ATOM   6955  N  NE2   . HIS A 1  947  ? 254.775 170.361 193.416 1.00 68.13  ? 947  HIS A NE2   1 
ATOM   6956  N  N     . ILE A 1  948  ? 250.824 167.464 191.380 1.00 63.43  ? 948  ILE A N     1 
ATOM   6957  C  CA    . ILE A 1  948  ? 249.645 168.307 191.222 1.00 63.43  ? 948  ILE A CA    1 
ATOM   6958  C  C     . ILE A 1  948  ? 248.542 167.857 192.171 1.00 63.43  ? 948  ILE A C     1 
ATOM   6959  O  O     . ILE A 1  948  ? 247.901 168.675 192.840 1.00 63.43  ? 948  ILE A O     1 
ATOM   6960  C  CB    . ILE A 1  948  ? 249.171 168.289 189.758 1.00 63.43  ? 948  ILE A CB    1 
ATOM   6961  C  CG1   . ILE A 1  948  ? 250.209 168.958 188.858 1.00 63.43  ? 948  ILE A CG1   1 
ATOM   6962  C  CG2   . ILE A 1  948  ? 247.821 168.960 189.624 1.00 63.43  ? 948  ILE A CG2   1 
ATOM   6963  C  CD1   . ILE A 1  948  ? 249.776 169.085 187.420 1.00 63.43  ? 948  ILE A CD1   1 
ATOM   6964  N  N     . GLN A 1  949  ? 248.309 166.547 192.247 1.00 62.93  ? 949  GLN A N     1 
ATOM   6965  C  CA    . GLN A 1  949  ? 247.266 166.033 193.125 1.00 62.93  ? 949  GLN A CA    1 
ATOM   6966  C  C     . GLN A 1  949  ? 247.588 166.305 194.588 1.00 62.93  ? 949  GLN A C     1 
ATOM   6967  O  O     . GLN A 1  949  ? 246.694 166.644 195.375 1.00 62.93  ? 949  GLN A O     1 
ATOM   6968  C  CB    . GLN A 1  949  ? 247.075 164.540 192.884 1.00 62.93  ? 949  GLN A CB    1 
ATOM   6969  C  CG    . GLN A 1  949  ? 246.745 164.194 191.452 1.00 62.93  ? 949  GLN A CG    1 
ATOM   6970  C  CD    . GLN A 1  949  ? 246.384 162.740 191.282 1.00 62.93  ? 949  GLN A CD    1 
ATOM   6971  O  OE1   . GLN A 1  949  ? 246.396 161.973 192.242 1.00 62.93  ? 949  GLN A OE1   1 
ATOM   6972  N  NE2   . GLN A 1  949  ? 246.057 162.350 190.058 1.00 62.93  ? 949  GLN A NE2   1 
ATOM   6973  N  N     . ASN A 1  950  ? 248.855 166.155 194.974 1.00 65.22  ? 950  ASN A N     1 
ATOM   6974  C  CA    . ASN A 1  950  ? 249.244 166.444 196.351 1.00 65.22  ? 950  ASN A CA    1 
ATOM   6975  C  C     . ASN A 1  950  ? 249.015 167.909 196.691 1.00 65.22  ? 950  ASN A C     1 
ATOM   6976  O  O     . ASN A 1  950  ? 248.511 168.234 197.773 1.00 65.22  ? 950  ASN A O     1 
ATOM   6977  C  CB    . ASN A 1  950  ? 250.703 166.062 196.575 1.00 65.22  ? 950  ASN A CB    1 
ATOM   6978  C  CG    . ASN A 1  950  ? 250.959 164.594 196.339 1.00 65.22  ? 950  ASN A CG    1 
ATOM   6979  O  OD1   . ASN A 1  950  ? 250.097 163.754 196.598 1.00 65.22  ? 950  ASN A OD1   1 
ATOM   6980  N  ND2   . ASN A 1  950  ? 252.143 164.272 195.840 1.00 65.22  ? 950  ASN A ND2   1 
ATOM   6981  N  N     . GLU A 1  951  ? 249.371 168.812 195.774 1.00 64.98  ? 951  GLU A N     1 
ATOM   6982  C  CA    . GLU A 1  951  ? 249.117 170.229 196.009 1.00 64.98  ? 951  GLU A CA    1 
ATOM   6983  C  C     . GLU A 1  951  ? 247.622 170.512 196.109 1.00 64.98  ? 951  GLU A C     1 
ATOM   6984  O  O     . GLU A 1  951  ? 247.187 171.305 196.953 1.00 64.98  ? 951  GLU A O     1 
ATOM   6985  C  CB    . GLU A 1  951  ? 249.748 171.067 194.900 1.00 64.98  ? 951  GLU A CB    1 
ATOM   6986  C  CG    . GLU A 1  951  ? 251.257 170.970 194.834 1.00 64.98  ? 951  GLU A CG    1 
ATOM   6987  C  CD    . GLU A 1  951  ? 251.932 171.551 196.059 1.00 64.98  ? 951  GLU A CD    1 
ATOM   6988  O  OE1   . GLU A 1  951  ? 251.416 172.543 196.610 1.00 64.98  ? 951  GLU A OE1   1 
ATOM   6989  O  OE2   . GLU A 1  951  ? 252.979 171.013 196.476 1.00 64.98  ? 951  GLU A OE2   1 
ATOM   6990  N  N     . LEU A 1  952  ? 246.822 169.878 195.252 1.00 59.66  ? 952  LEU A N     1 
ATOM   6991  C  CA    . LEU A 1  952  ? 245.385 170.121 195.268 1.00 59.66  ? 952  LEU A CA    1 
ATOM   6992  C  C     . LEU A 1  952  ? 244.738 169.602 196.545 1.00 59.66  ? 952  LEU A C     1 
ATOM   6993  O  O     . LEU A 1  952  ? 243.747 170.172 197.010 1.00 59.66  ? 952  LEU A O     1 
ATOM   6994  C  CB    . LEU A 1  952  ? 244.736 169.490 194.039 1.00 59.66  ? 952  LEU A CB    1 
ATOM   6995  C  CG    . LEU A 1  952  ? 244.517 170.383 192.817 1.00 59.66  ? 952  LEU A CG    1 
ATOM   6996  C  CD1   . LEU A 1  952  ? 245.635 171.381 192.664 1.00 59.66  ? 952  LEU A CD1   1 
ATOM   6997  C  CD2   . LEU A 1  952  ? 244.415 169.533 191.571 1.00 59.66  ? 952  LEU A CD2   1 
ATOM   6998  N  N     . GLU A 1  953  ? 245.268 168.520 197.116 1.00 63.10  ? 953  GLU A N     1 
ATOM   6999  C  CA    . GLU A 1  953  ? 244.758 168.044 198.399 1.00 63.10  ? 953  GLU A CA    1 
ATOM   7000  C  C     . GLU A 1  953  ? 245.217 168.936 199.548 1.00 63.10  ? 953  GLU A C     1 
ATOM   7001  O  O     . GLU A 1  953  ? 244.461 169.182 200.499 1.00 63.10  ? 953  GLU A O     1 
ATOM   7002  C  CB    . GLU A 1  953  ? 245.203 166.603 198.629 1.00 63.10  ? 953  GLU A CB    1 
ATOM   7003  C  CG    . GLU A 1  953  ? 244.406 165.871 199.687 1.00 63.10  ? 953  GLU A CG    1 
ATOM   7004  C  CD    . GLU A 1  953  ? 244.876 164.443 199.878 1.00 63.10  ? 953  GLU A CD    1 
ATOM   7005  O  OE1   . GLU A 1  953  ? 246.098 164.200 199.792 1.00 63.10  ? 953  GLU A OE1   1 
ATOM   7006  O  OE2   . GLU A 1  953  ? 244.021 163.562 200.105 1.00 63.10  ? 953  GLU A OE2   1 
ATOM   7007  N  N     . ARG A 1  954  ? 246.454 169.435 199.473 1.00 63.04  ? 954  ARG A N     1 
ATOM   7008  C  CA    . ARG A 1  954  ? 246.954 170.339 200.501 1.00 63.04  ? 954  ARG A CA    1 
ATOM   7009  C  C     . ARG A 1  954  ? 246.160 171.638 200.524 1.00 63.04  ? 954  ARG A C     1 
ATOM   7010  O  O     . ARG A 1  954  ? 245.935 172.222 201.593 1.00 63.04  ? 954  ARG A O     1 
ATOM   7011  C  CB    . ARG A 1  954  ? 248.439 170.608 200.266 1.00 63.04  ? 954  ARG A CB    1 
ATOM   7012  C  CG    . ARG A 1  954  ? 249.150 171.288 201.416 1.00 63.04  ? 954  ARG A CG    1 
ATOM   7013  C  CD    . ARG A 1  954  ? 250.639 170.985 201.372 1.00 63.04  ? 954  ARG A CD    1 
ATOM   7014  N  NE    . ARG A 1  954  ? 251.265 171.455 200.139 1.00 63.04  ? 954  ARG A NE    1 
ATOM   7015  C  CZ    . ARG A 1  954  ? 252.101 172.485 200.070 1.00 63.04  ? 954  ARG A CZ    1 
ATOM   7016  N  NH1   . ARG A 1  954  ? 252.622 172.843 198.905 1.00 63.04  ? 954  ARG A NH1   1 
ATOM   7017  N  NH2   . ARG A 1  954  ? 252.424 173.156 201.166 1.00 63.04  ? 954  ARG A NH2   1 
ATOM   7018  N  N     . GLU A 1  955  ? 245.725 172.104 199.352 1.00 57.62  ? 955  GLU A N     1 
ATOM   7019  C  CA    . GLU A 1  955  ? 244.900 173.307 199.299 1.00 57.62  ? 955  GLU A CA    1 
ATOM   7020  C  C     . GLU A 1  955  ? 243.594 173.115 200.059 1.00 57.62  ? 955  GLU A C     1 
ATOM   7021  O  O     . GLU A 1  955  ? 243.175 173.991 200.829 1.00 57.62  ? 955  GLU A O     1 
ATOM   7022  C  CB    . GLU A 1  955  ? 244.621 173.684 197.848 1.00 57.62  ? 955  GLU A CB    1 
ATOM   7023  C  CG    . GLU A 1  955  ? 243.760 174.920 197.697 1.00 57.62  ? 955  GLU A CG    1 
ATOM   7024  C  CD    . GLU A 1  955  ? 243.422 175.227 196.255 1.00 57.62  ? 955  GLU A CD    1 
ATOM   7025  O  OE1   . GLU A 1  955  ? 243.520 174.321 195.406 1.00 57.62  ? 955  GLU A OE1   1 
ATOM   7026  O  OE2   . GLU A 1  955  ? 243.058 176.382 195.970 1.00 57.62  ? 955  GLU A OE2   1 
ATOM   7027  N  N     . PHE A 1  956  ? 242.939 171.971 199.870 1.00 56.26  ? 956  PHE A N     1 
ATOM   7028  C  CA    . PHE A 1  956  ? 241.702 171.714 200.596 1.00 56.26  ? 956  PHE A CA    1 
ATOM   7029  C  C     . PHE A 1  956  ? 241.956 171.551 202.089 1.00 56.26  ? 956  PHE A C     1 
ATOM   7030  O  O     . PHE A 1  956  ? 241.119 171.941 202.910 1.00 56.26  ? 956  PHE A O     1 
ATOM   7031  C  CB    . PHE A 1  956  ? 241.005 170.483 200.034 1.00 56.26  ? 956  PHE A CB    1 
ATOM   7032  C  CG    . PHE A 1  956  ? 239.752 170.128 200.761 1.00 56.26  ? 956  PHE A CG    1 
ATOM   7033  C  CD1   . PHE A 1  956  ? 238.656 170.960 200.713 1.00 56.26  ? 956  PHE A CD1   1 
ATOM   7034  C  CD2   . PHE A 1  956  ? 239.671 168.966 201.496 1.00 56.26  ? 956  PHE A CD2   1 
ATOM   7035  C  CE1   . PHE A 1  956  ? 237.505 170.640 201.381 1.00 56.26  ? 956  PHE A CE1   1 
ATOM   7036  C  CE2   . PHE A 1  956  ? 238.519 168.641 202.166 1.00 56.26  ? 956  PHE A CE2   1 
ATOM   7037  C  CZ    . PHE A 1  956  ? 237.434 169.480 202.108 1.00 56.26  ? 956  PHE A CZ    1 
ATOM   7038  N  N     . GLU A 1  957  ? 243.095 170.969 202.464 1.00 59.08  ? 957  GLU A N     1 
ATOM   7039  C  CA    . GLU A 1  957  ? 243.424 170.895 203.886 1.00 59.08  ? 957  GLU A CA    1 
ATOM   7040  C  C     . GLU A 1  957  ? 243.548 172.287 204.495 1.00 59.08  ? 957  GLU A C     1 
ATOM   7041  O  O     . GLU A 1  957  ? 243.014 172.559 205.584 1.00 59.08  ? 957  GLU A O     1 
ATOM   7042  C  CB    . GLU A 1  957  ? 244.715 170.107 204.087 1.00 59.08  ? 957  GLU A CB    1 
ATOM   7043  C  CG    . GLU A 1  957  ? 244.576 168.630 203.797 1.00 59.08  ? 957  GLU A CG    1 
ATOM   7044  C  CD    . GLU A 1  957  ? 243.590 167.954 204.725 1.00 59.08  ? 957  GLU A CD    1 
ATOM   7045  O  OE1   . GLU A 1  957  ? 243.476 168.385 205.892 1.00 59.08  ? 957  GLU A OE1   1 
ATOM   7046  O  OE2   . GLU A 1  957  ? 242.923 166.994 204.287 1.00 59.08  ? 957  GLU A OE2   1 
ATOM   7047  N  N     . ARG A 1  958  ? 244.244 173.186 203.798 1.00 56.93  ? 958  ARG A N     1 
ATOM   7048  C  CA    . ARG A 1  958  ? 244.378 174.550 204.291 1.00 56.93  ? 958  ARG A CA    1 
ATOM   7049  C  C     . ARG A 1  958  ? 243.018 175.224 204.394 1.00 56.93  ? 958  ARG A C     1 
ATOM   7050  O  O     . ARG A 1  958  ? 242.752 175.965 205.348 1.00 56.93  ? 958  ARG A O     1 
ATOM   7051  C  CB    . ARG A 1  958  ? 245.307 175.349 203.380 1.00 56.93  ? 958  ARG A CB    1 
ATOM   7052  C  CG    . ARG A 1  958  ? 245.870 176.597 204.025 1.00 56.93  ? 958  ARG A CG    1 
ATOM   7053  C  CD    . ARG A 1  958  ? 246.722 177.404 203.058 1.00 56.93  ? 958  ARG A CD    1 
ATOM   7054  N  NE    . ARG A 1  958  ? 247.749 176.602 202.399 1.00 56.93  ? 958  ARG A NE    1 
ATOM   7055  C  CZ    . ARG A 1  958  ? 247.767 176.330 201.098 1.00 56.93  ? 958  ARG A CZ    1 
ATOM   7056  N  NH1   . ARG A 1  958  ? 248.743 175.593 200.586 1.00 56.93  ? 958  ARG A NH1   1 
ATOM   7057  N  NH2   . ARG A 1  958  ? 246.812 176.800 200.306 1.00 56.93  ? 958  ARG A NH2   1 
ATOM   7058  N  N     . MET A 1  959  ? 242.138 174.971 203.422 1.00 54.11  ? 959  MET A N     1 
ATOM   7059  C  CA    . MET A 1  959  ? 240.803 175.558 203.475 1.00 54.11  ? 959  MET A CA    1 
ATOM   7060  C  C     . MET A 1  959  ? 240.002 175.031 204.659 1.00 54.11  ? 959  MET A C     1 
ATOM   7061  O  O     . MET A 1  959  ? 239.256 175.786 205.287 1.00 54.11  ? 959  MET A O     1 
ATOM   7062  C  CB    . MET A 1  959  ? 240.058 175.307 202.168 1.00 54.11  ? 959  MET A CB    1 
ATOM   7063  C  CG    . MET A 1  959  ? 240.317 176.365 201.117 1.00 54.11  ? 959  MET A CG    1 
ATOM   7064  S  SD    . MET A 1  959  ? 239.166 176.250 199.746 1.00 54.11  ? 959  MET A SD    1 
ATOM   7065  C  CE    . MET A 1  959  ? 239.378 174.533 199.314 1.00 54.11  ? 959  MET A CE    1 
ATOM   7066  N  N     . ARG A 1  960  ? 240.130 173.742 204.978 1.00 54.07  ? 960  ARG A N     1 
ATOM   7067  C  CA    . ARG A 1  960  ? 239.425 173.207 206.143 1.00 54.07  ? 960  ARG A CA    1 
ATOM   7068  C  C     . ARG A 1  960  ? 239.917 173.844 207.436 1.00 54.07  ? 960  ARG A C     1 
ATOM   7069  O  O     . ARG A 1  960  ? 239.115 174.189 208.320 1.00 54.07  ? 960  ARG A O     1 
ATOM   7070  C  CB    . ARG A 1  960  ? 239.584 171.693 206.212 1.00 54.07  ? 960  ARG A CB    1 
ATOM   7071  C  CG    . ARG A 1  960  ? 238.376 170.944 205.724 1.00 54.07  ? 960  ARG A CG    1 
ATOM   7072  C  CD    . ARG A 1  960  ? 238.388 169.513 206.211 1.00 54.07  ? 960  ARG A CD    1 
ATOM   7073  N  NE    . ARG A 1  960  ? 239.556 168.783 205.735 1.00 54.07  ? 960  ARG A NE    1 
ATOM   7074  C  CZ    . ARG A 1  960  ? 239.712 167.473 205.869 1.00 54.07  ? 960  ARG A CZ    1 
ATOM   7075  N  NH1   . ARG A 1  960  ? 240.804 166.882 205.408 1.00 54.07  ? 960  ARG A NH1   1 
ATOM   7076  N  NH2   . ARG A 1  960  ? 238.773 166.752 206.465 1.00 54.07  ? 960  ARG A NH2   1 
ATOM   7077  N  N     . GLU A 1  961  ? 241.235 174.003 207.570 1.00 51.37  ? 961  GLU A N     1 
ATOM   7078  C  CA    . GLU A 1  961  ? 241.760 174.660 208.764 1.00 51.37  ? 961  GLU A CA    1 
ATOM   7079  C  C     . GLU A 1  961  ? 241.268 176.100 208.861 1.00 51.37  ? 961  GLU A C     1 
ATOM   7080  O  O     . GLU A 1  961  ? 240.897 176.568 209.946 1.00 51.37  ? 961  GLU A O     1 
ATOM   7081  C  CB    . GLU A 1  961  ? 243.283 174.610 208.767 1.00 51.37  ? 961  GLU A CB    1 
ATOM   7082  C  CG    . GLU A 1  961  ? 243.846 173.221 208.971 1.00 51.37  ? 961  GLU A CG    1 
ATOM   7083  C  CD    . GLU A 1  961  ? 245.354 173.222 209.060 1.00 51.37  ? 961  GLU A CD    1 
ATOM   7084  O  OE1   . GLU A 1  961  ? 245.989 174.076 208.406 1.00 51.37  ? 961  GLU A OE1   1 
ATOM   7085  O  OE2   . GLU A 1  961  ? 245.906 172.374 209.792 1.00 51.37  ? 961  GLU A OE2   1 
ATOM   7086  N  N     . ASP A 1  962  ? 241.247 176.815 207.733 1.00 44.38  ? 962  ASP A N     1 
ATOM   7087  C  CA    . ASP A 1  962  ? 240.714 178.173 207.737 1.00 44.38  ? 962  ASP A CA    1 
ATOM   7088  C  C     . ASP A 1  962  ? 239.239 178.186 208.105 1.00 44.38  ? 962  ASP A C     1 
ATOM   7089  O  O     . ASP A 1  962  ? 238.763 179.119 208.754 1.00 44.38  ? 962  ASP A O     1 
ATOM   7090  C  CB    . ASP A 1  962  ? 240.926 178.833 206.378 1.00 44.38  ? 962  ASP A CB    1 
ATOM   7091  C  CG    . ASP A 1  962  ? 242.363 179.233 206.146 1.00 44.38  ? 962  ASP A CG    1 
ATOM   7092  O  OD1   . ASP A 1  962  ? 243.118 179.326 207.134 1.00 44.38  ? 962  ASP A OD1   1 
ATOM   7093  O  OD2   . ASP A 1  962  ? 242.735 179.462 204.978 1.00 44.38  ? 962  ASP A OD2   1 
ATOM   7094  N  N     . ARG A 1  963  ? 238.495 177.165 207.684 1.00 43.34  ? 963  ARG A N     1 
ATOM   7095  C  CA    . ARG A 1  963  ? 237.086 177.073 208.044 1.00 43.34  ? 963  ARG A CA    1 
ATOM   7096  C  C     . ARG A 1  963  ? 236.913 176.948 209.549 1.00 43.34  ? 963  ARG A C     1 
ATOM   7097  O  O     . ARG A 1  963  ? 236.045 177.598 210.142 1.00 43.34  ? 963  ARG A O     1 
ATOM   7098  C  CB    . ARG A 1  963  ? 236.457 175.880 207.333 1.00 43.34  ? 963  ARG A CB    1 
ATOM   7099  C  CG    . ARG A 1  963  ? 234.986 175.672 207.586 1.00 43.34  ? 963  ARG A CG    1 
ATOM   7100  C  CD    . ARG A 1  963  ? 234.482 174.585 206.663 1.00 43.34  ? 963  ARG A CD    1 
ATOM   7101  N  NE    . ARG A 1  963  ? 233.038 174.409 206.719 1.00 43.34  ? 963  ARG A NE    1 
ATOM   7102  C  CZ    . ARG A 1  963  ? 232.435 173.458 207.417 1.00 43.34  ? 963  ARG A CZ    1 
ATOM   7103  N  NH1   . ARG A 1  963  ? 231.117 173.364 207.405 1.00 43.34  ? 963  ARG A NH1   1 
ATOM   7104  N  NH2   . ARG A 1  963  ? 233.153 172.601 208.125 1.00 43.34  ? 963  ARG A NH2   1 
ATOM   7105  N  N     . GLU A 1  964  ? 237.734 176.112 210.183 1.00 44.31  ? 964  GLU A N     1 
ATOM   7106  C  CA    . GLU A 1  964  ? 237.647 175.976 211.635 1.00 44.31  ? 964  GLU A CA    1 
ATOM   7107  C  C     . GLU A 1  964  ? 238.026 177.276 212.339 1.00 44.31  ? 964  GLU A C     1 
ATOM   7108  O  O     . GLU A 1  964  ? 237.378 177.678 213.317 1.00 44.31  ? 964  GLU A O     1 
ATOM   7109  C  CB    . GLU A 1  964  ? 238.528 174.823 212.103 1.00 44.31  ? 964  GLU A CB    1 
ATOM   7110  C  CG    . GLU A 1  964  ? 238.071 173.477 211.577 1.00 44.31  ? 964  GLU A CG    1 
ATOM   7111  C  CD    . GLU A 1  964  ? 236.641 173.165 211.963 1.00 44.31  ? 964  GLU A CD    1 
ATOM   7112  O  OE1   . GLU A 1  964  ? 236.237 173.511 213.092 1.00 44.31  ? 964  GLU A OE1   1 
ATOM   7113  O  OE2   . GLU A 1  964  ? 235.915 172.576 211.136 1.00 44.31  ? 964  GLU A OE2   1 
ATOM   7114  N  N     . VAL A 1  965  ? 239.064 177.955 211.847 1.00 38.37  ? 965  VAL A N     1 
ATOM   7115  C  CA    . VAL A 1  965  ? 239.447 179.243 212.425 1.00 38.37  ? 965  VAL A CA    1 
ATOM   7116  C  C     . VAL A 1  965  ? 238.308 180.249 212.295 1.00 38.37  ? 965  VAL A C     1 
ATOM   7117  O  O     . VAL A 1  965  ? 238.007 180.998 213.235 1.00 38.37  ? 965  VAL A O     1 
ATOM   7118  C  CB    . VAL A 1  965  ? 240.737 179.758 211.763 1.00 38.37  ? 965  VAL A CB    1 
ATOM   7119  C  CG1   . VAL A 1  965  ? 240.932 181.235 212.049 1.00 38.37  ? 965  VAL A CG1   1 
ATOM   7120  C  CG2   . VAL A 1  965  ? 241.927 178.961 212.255 1.00 38.37  ? 965  VAL A CG2   1 
ATOM   7121  N  N     . LEU A 1  966  ? 237.657 180.282 211.132 1.00 36.75  ? 966  LEU A N     1 
ATOM   7122  C  CA    . LEU A 1  966  ? 236.529 181.181 210.931 1.00 36.75  ? 966  LEU A CA    1 
ATOM   7123  C  C     . LEU A 1  966  ? 235.395 180.868 211.889 1.00 36.75  ? 966  LEU A C     1 
ATOM   7124  O  O     . LEU A 1  966  ? 234.756 181.779 212.419 1.00 36.75  ? 966  LEU A O     1 
ATOM   7125  C  CB    . LEU A 1  966  ? 236.020 181.083 209.497 1.00 36.75  ? 966  LEU A CB    1 
ATOM   7126  C  CG    . LEU A 1  966  ? 236.796 181.784 208.401 1.00 36.75  ? 966  LEU A CG    1 
ATOM   7127  C  CD1   . LEU A 1  966  ? 236.002 181.695 207.127 1.00 36.75  ? 966  LEU A CD1   1 
ATOM   7128  C  CD2   . LEU A 1  966  ? 237.024 183.217 208.793 1.00 36.75  ? 966  LEU A CD2   1 
ATOM   7129  N  N     . ARG A 1  967  ? 235.093 179.584 212.082 1.00 41.62  ? 967  ARG A N     1 
ATOM   7130  C  CA    . ARG A 1  967  ? 234.000 179.226 212.975 1.00 41.62  ? 967  ARG A CA    1 
ATOM   7131  C  C     . ARG A 1  967  ? 234.314 179.607 214.413 1.00 41.62  ? 967  ARG A C     1 
ATOM   7132  O  O     . ARG A 1  967  ? 233.401 179.917 215.185 1.00 41.62  ? 967  ARG A O     1 
ATOM   7133  C  CB    . ARG A 1  967  ? 233.693 177.737 212.862 1.00 41.62  ? 967  ARG A CB    1 
ATOM   7134  C  CG    . ARG A 1  967  ? 233.033 177.365 211.551 1.00 41.62  ? 967  ARG A CG    1 
ATOM   7135  C  CD    . ARG A 1  967  ? 232.751 175.881 211.472 1.00 41.62  ? 967  ARG A CD    1 
ATOM   7136  N  NE    . ARG A 1  967  ? 231.941 175.543 210.308 1.00 41.62  ? 967  ARG A NE    1 
ATOM   7137  C  CZ    . ARG A 1  967  ? 230.616 175.563 210.303 1.00 41.62  ? 967  ARG A CZ    1 
ATOM   7138  N  NH1   . ARG A 1  967  ? 229.947 175.244 209.209 1.00 41.62  ? 967  ARG A NH1   1 
ATOM   7139  N  NH2   . ARG A 1  967  ? 229.959 175.908 211.396 1.00 41.62  ? 967  ARG A NH2   1 
ATOM   7140  N  N     . VAL A 1  968  ? 235.593 179.588 214.793 1.00 36.26  ? 968  VAL A N     1 
ATOM   7141  C  CA    . VAL A 1  968  ? 235.958 180.077 216.121 1.00 36.26  ? 968  VAL A CA    1 
ATOM   7142  C  C     . VAL A 1  968  ? 235.796 181.592 216.206 1.00 36.26  ? 968  VAL A C     1 
ATOM   7143  O  O     . VAL A 1  968  ? 235.278 182.118 217.196 1.00 36.26  ? 968  VAL A O     1 
ATOM   7144  C  CB    . VAL A 1  968  ? 237.385 179.637 216.485 1.00 36.26  ? 968  VAL A CB    1 
ATOM   7145  C  CG1   . VAL A 1  968  ? 237.842 180.336 217.747 1.00 36.26  ? 968  VAL A CG1   1 
ATOM   7146  C  CG2   . VAL A 1  968  ? 237.441 178.135 216.669 1.00 36.26  ? 968  VAL A CG2   1 
ATOM   7147  N  N     . ILE A 1  969  ? 236.238 182.319 215.176 1.00 36.60  ? 969  ILE A N     1 
ATOM   7148  C  CA    . ILE A 1  969  ? 236.200 183.782 215.230 1.00 36.60  ? 969  ILE A CA    1 
ATOM   7149  C  C     . ILE A 1  969  ? 234.765 184.291 215.191 1.00 36.60  ? 969  ILE A C     1 
ATOM   7150  O  O     . ILE A 1  969  ? 234.417 185.254 215.882 1.00 36.60  ? 969  ILE A O     1 
ATOM   7151  C  CB    . ILE A 1  969  ? 237.035 184.392 214.091 1.00 36.60  ? 969  ILE A CB    1 
ATOM   7152  C  CG1   . ILE A 1  969  ? 238.507 184.017 214.232 1.00 36.60  ? 969  ILE A CG1   1 
ATOM   7153  C  CG2   . ILE A 1  969  ? 236.893 185.899 214.073 1.00 36.60  ? 969  ILE A CG2   1 
ATOM   7154  C  CD1   . ILE A 1  969  ? 239.349 184.494 213.081 1.00 36.60  ? 969  ILE A CD1   1 
ATOM   7155  N  N     . PHE A 1  970  ? 233.912 183.663 214.381 1.00 38.75  ? 970  PHE A N     1 
ATOM   7156  C  CA    . PHE A 1  970  ? 232.536 184.096 214.163 1.00 38.75  ? 970  PHE A CA    1 
ATOM   7157  C  C     . PHE A 1  970  ? 231.591 182.987 214.608 1.00 38.75  ? 970  PHE A C     1 
ATOM   7158  O  O     . PHE A 1  970  ? 231.154 182.169 213.786 1.00 38.75  ? 970  PHE A O     1 
ATOM   7159  C  CB    . PHE A 1  970  ? 232.264 184.425 212.696 1.00 38.75  ? 970  PHE A CB    1 
ATOM   7160  C  CG    . PHE A 1  970  ? 232.980 185.637 212.188 1.00 38.75  ? 970  PHE A CG    1 
ATOM   7161  C  CD1   . PHE A 1  970  ? 232.537 186.905 212.510 1.00 38.75  ? 970  PHE A CD1   1 
ATOM   7162  C  CD2   . PHE A 1  970  ? 234.073 185.511 211.354 1.00 38.75  ? 970  PHE A CD2   1 
ATOM   7163  C  CE1   . PHE A 1  970  ? 233.187 188.020 212.032 1.00 38.75  ? 970  PHE A CE1   1 
ATOM   7164  C  CE2   . PHE A 1  970  ? 234.724 186.623 210.877 1.00 38.75  ? 970  PHE A CE2   1 
ATOM   7165  C  CZ    . PHE A 1  970  ? 234.280 187.877 211.218 1.00 38.75  ? 970  PHE A CZ    1 
ATOM   7166  N  N     . PRO A 1  971  ? 231.248 182.928 215.884 1.00 43.00  ? 971  PRO A N     1 
ATOM   7167  C  CA    . PRO A 1  971  ? 230.104 182.123 216.306 1.00 43.00  ? 971  PRO A CA    1 
ATOM   7168  C  C     . PRO A 1  971  ? 228.829 182.826 215.855 1.00 43.00  ? 971  PRO A C     1 
ATOM   7169  O  O     . PRO A 1  971  ? 228.863 183.929 215.316 1.00 43.00  ? 971  PRO A O     1 
ATOM   7170  C  CB    . PRO A 1  971  ? 230.240 182.085 217.826 1.00 43.00  ? 971  PRO A CB    1 
ATOM   7171  C  CG    . PRO A 1  971  ? 230.952 183.337 218.156 1.00 43.00  ? 971  PRO A CG    1 
ATOM   7172  C  CD    . PRO A 1  971  ? 231.905 183.584 217.026 1.00 43.00  ? 971  PRO A CD    1 
ATOM   7173  N  N     . THR A 1  972  ? 227.697 182.159 216.069 1.00 48.30  ? 972  THR A N     1 
ATOM   7174  C  CA    . THR A 1  972  ? 226.386 182.659 215.647 1.00 48.30  ? 972  THR A CA    1 
ATOM   7175  C  C     . THR A 1  972  ? 226.290 182.808 214.129 1.00 48.30  ? 972  THR A C     1 
ATOM   7176  O  O     . THR A 1  972  ? 225.339 183.399 213.617 1.00 48.30  ? 972  THR A O     1 
ATOM   7177  C  CB    . THR A 1  972  ? 226.034 183.985 216.328 1.00 48.30  ? 972  THR A CB    1 
ATOM   7178  O  OG1   . THR A 1  972  ? 226.850 185.034 215.793 1.00 48.30  ? 972  THR A OG1   1 
ATOM   7179  C  CG2   . THR A 1  972  ? 226.259 183.887 217.829 1.00 48.30  ? 972  THR A CG2   1 
ATOM   7180  N  N     . GLY A 1  973  ? 227.274 182.273 213.408 1.00 49.37  ? 973  GLY A N     1 
ATOM   7181  C  CA    . GLY A 1  973  ? 227.218 182.139 211.964 1.00 49.37  ? 973  GLY A CA    1 
ATOM   7182  C  C     . GLY A 1  973  ? 226.968 183.288 211.013 1.00 49.37  ? 973  GLY A C     1 
ATOM   7183  O  O     . GLY A 1  973  ? 226.238 183.129 210.031 1.00 49.37  ? 973  GLY A O     1 
ATOM   7184  N  N     . ASP A 1  974  ? 227.557 184.449 211.281 1.00 43.69  ? 974  ASP A N     1 
ATOM   7185  C  CA    . ASP A 1  974  ? 227.427 185.610 210.408 1.00 43.69  ? 974  ASP A CA    1 
ATOM   7186  C  C     . ASP A 1  974  ? 228.467 185.711 209.301 1.00 43.69  ? 974  ASP A C     1 
ATOM   7187  O  O     . ASP A 1  974  ? 229.650 185.935 209.572 1.00 43.69  ? 974  ASP A O     1 
ATOM   7188  C  CB    . ASP A 1  974  ? 227.462 186.836 211.314 1.00 43.69  ? 974  ASP A CB    1 
ATOM   7189  C  CG    . ASP A 1  974  ? 226.907 188.066 210.641 1.00 43.69  ? 974  ASP A CG    1 
ATOM   7190  O  OD1   . ASP A 1  974  ? 225.844 187.957 209.999 1.00 43.69  ? 974  ASP A OD1   1 
ATOM   7191  O  OD2   . ASP A 1  974  ? 227.524 189.143 210.758 1.00 43.69  ? 974  ASP A OD2   1 
ATOM   7192  N  N     . SER A 1  975  ? 228.029 185.540 208.056 1.00 38.90  ? 975  SER A N     1 
ATOM   7193  C  CA    . SER A 1  975  ? 228.952 185.609 206.931 1.00 38.90  ? 975  SER A CA    1 
ATOM   7194  C  C     . SER A 1  975  ? 229.331 187.039 206.580 1.00 38.90  ? 975  SER A C     1 
ATOM   7195  O  O     . SER A 1  975  ? 230.462 187.280 206.149 1.00 38.90  ? 975  SER A O     1 
ATOM   7196  C  CB    . SER A 1  975  ? 228.346 184.926 205.709 1.00 38.90  ? 975  SER A CB    1 
ATOM   7197  O  OG    . SER A 1  975  ? 228.204 183.536 205.919 1.00 38.90  ? 975  SER A OG    1 
ATOM   7198  N  N     . LYS A 1  976  ? 228.415 187.987 206.745 1.00 35.32  ? 976  LYS A N     1 
ATOM   7199  C  CA    . LYS A 1  976  ? 228.656 189.359 206.317 1.00 35.32  ? 976  LYS A CA    1 
ATOM   7200  C  C     . LYS A 1  976  ? 229.865 189.933 207.037 1.00 35.32  ? 976  LYS A C     1 
ATOM   7201  O  O     . LYS A 1  976  ? 229.974 189.834 208.261 1.00 35.32  ? 976  LYS A O     1 
ATOM   7202  C  CB    . LYS A 1  976  ? 227.418 190.208 206.587 1.00 35.32  ? 976  LYS A CB    1 
ATOM   7203  C  CG    . LYS A 1  976  ? 227.381 191.537 205.863 1.00 35.32  ? 976  LYS A CG    1 
ATOM   7204  C  CD    . LYS A 1  976  ? 226.095 192.276 206.191 1.00 35.32  ? 976  LYS A CD    1 
ATOM   7205  C  CE    . LYS A 1  976  ? 225.983 193.588 205.436 1.00 35.32  ? 976  LYS A CE    1 
ATOM   7206  N  NZ    . LYS A 1  976  ? 224.742 194.337 205.788 1.00 35.32  ? 976  LYS A NZ    1 
ATOM   7207  N  N     . VAL A 1  977  ? 230.777 190.531 206.271 1.00 26.16  ? 977  VAL A N     1 
ATOM   7208  C  CA    . VAL A 1  977  ? 232.039 191.041 206.788 1.00 26.16  ? 977  VAL A CA    1 
ATOM   7209  C  C     . VAL A 1  977  ? 232.470 192.211 205.912 1.00 26.16  ? 977  VAL A C     1 
ATOM   7210  O  O     . VAL A 1  977  ? 231.927 192.434 204.832 1.00 26.16  ? 977  VAL A O     1 
ATOM   7211  C  CB    . VAL A 1  977  ? 233.123 189.946 206.831 1.00 26.16  ? 977  VAL A CB    1 
ATOM   7212  C  CG1   . VAL A 1  977  ? 233.780 189.792 205.481 1.00 26.16  ? 977  VAL A CG1   1 
ATOM   7213  C  CG2   . VAL A 1  977  ? 234.141 190.240 207.908 1.00 26.16  ? 977  VAL A CG2   1 
ATOM   7214  N  N     . VAL A 1  978  ? 233.451 192.971 206.393 1.00 22.04  ? 978  VAL A N     1 
ATOM   7215  C  CA    . VAL A 1  978  ? 233.926 194.178 205.721 1.00 22.04  ? 978  VAL A CA    1 
ATOM   7216  C  C     . VAL A 1  978  ? 235.409 194.010 205.419 1.00 22.04  ? 978  VAL A C     1 
ATOM   7217  O  O     . VAL A 1  978  ? 236.227 193.947 206.343 1.00 22.04  ? 978  VAL A O     1 
ATOM   7218  C  CB    . VAL A 1  978  ? 233.682 195.429 206.575 1.00 22.04  ? 978  VAL A CB    1 
ATOM   7219  C  CG1   . VAL A 1  978  ? 234.101 196.660 205.830 1.00 22.04  ? 978  VAL A CG1   1 
ATOM   7220  C  CG2   . VAL A 1  978  ? 232.225 195.531 206.952 1.00 22.04  ? 978  VAL A CG2   1 
ATOM   7221  N  N     . LEU A 1  979  ? 235.756 193.965 204.140 1.00 22.17  ? 979  LEU A N     1 
ATOM   7222  C  CA    . LEU A 1  979  ? 237.110 193.685 203.686 1.00 22.17  ? 979  LEU A CA    1 
ATOM   7223  C  C     . LEU A 1  979  ? 237.449 194.595 202.514 1.00 22.17  ? 979  LEU A C     1 
ATOM   7224  O  O     . LEU A 1  979  ? 236.549 195.100 201.836 1.00 22.17  ? 979  LEU A O     1 
ATOM   7225  C  CB    . LEU A 1  979  ? 237.258 192.209 203.292 1.00 22.17  ? 979  LEU A CB    1 
ATOM   7226  C  CG    . LEU A 1  979  ? 237.072 191.201 204.425 1.00 22.17  ? 979  LEU A CG    1 
ATOM   7227  C  CD1   . LEU A 1  979  ? 237.127 189.791 203.901 1.00 22.17  ? 979  LEU A CD1   1 
ATOM   7228  C  CD2   . LEU A 1  979  ? 238.122 191.410 205.484 1.00 22.17  ? 979  LEU A CD2   1 
ATOM   7229  N  N     . PRO A 1  980  ? 238.747 194.824 202.246 1.00 24.79  ? 980  PRO A N     1 
ATOM   7230  C  CA    . PRO A 1  980  ? 239.136 195.908 201.330 1.00 24.79  ? 980  PRO A CA    1 
ATOM   7231  C  C     . PRO A 1  980  ? 238.930 195.668 199.839 1.00 24.79  ? 980  PRO A C     1 
ATOM   7232  O  O     . PRO A 1  980  ? 238.628 196.618 199.112 1.00 24.79  ? 980  PRO A O     1 
ATOM   7233  C  CB    . PRO A 1  980  ? 240.627 196.087 201.636 1.00 24.79  ? 980  PRO A CB    1 
ATOM   7234  C  CG    . PRO A 1  980  ? 241.061 194.776 202.110 1.00 24.79  ? 980  PRO A CG    1 
ATOM   7235  C  CD    . PRO A 1  980  ? 239.922 194.253 202.921 1.00 24.79  ? 980  PRO A CD    1 
ATOM   7236  N  N     . CYS A 1  981  ? 239.116 194.445 199.353 1.00 27.95  ? 981  CYS A N     1 
ATOM   7237  C  CA    . CYS A 1  981  ? 239.024 194.153 197.927 1.00 27.95  ? 981  CYS A CA    1 
ATOM   7238  C  C     . CYS A 1  981  ? 237.749 193.374 197.640 1.00 27.95  ? 981  CYS A C     1 
ATOM   7239  O  O     . CYS A 1  981  ? 237.453 192.394 198.330 1.00 27.95  ? 981  CYS A O     1 
ATOM   7240  C  CB    . CYS A 1  981  ? 240.240 193.360 197.450 1.00 27.95  ? 981  CYS A CB    1 
ATOM   7241  S  SG    . CYS A 1  981  ? 241.808 194.201 197.682 1.00 27.95  ? 981  CYS A SG    1 
ATOM   7242  N  N     . ASN A 1  982  ? 236.994 193.808 196.631 1.00 23.93  ? 982  ASN A N     1 
ATOM   7243  C  CA    . ASN A 1  982  ? 235.738 193.151 196.267 1.00 23.93  ? 982  ASN A CA    1 
ATOM   7244  C  C     . ASN A 1  982  ? 236.042 192.087 195.223 1.00 23.93  ? 982  ASN A C     1 
ATOM   7245  O  O     . ASN A 1  982  ? 236.002 192.333 194.017 1.00 23.93  ? 982  ASN A O     1 
ATOM   7246  C  CB    . ASN A 1  982  ? 234.722 194.163 195.763 1.00 23.93  ? 982  ASN A CB    1 
ATOM   7247  C  CG    . ASN A 1  982  ? 233.302 193.671 195.897 1.00 23.93  ? 982  ASN A CG    1 
ATOM   7248  O  OD1   . ASN A 1  982  ? 233.032 192.485 195.751 1.00 23.93  ? 982  ASN A OD1   1 
ATOM   7249  N  ND2   . ASN A 1  982  ? 232.387 194.581 196.188 1.00 23.93  ? 982  ASN A ND2   1 
ATOM   7250  N  N     . LEU A 1  983  ? 236.337 190.877 195.701 1.00 23.30  ? 983  LEU A N     1 
ATOM   7251  C  CA    . LEU A 1  983  ? 236.853 189.834 194.825 1.00 23.30  ? 983  LEU A CA    1 
ATOM   7252  C  C     . LEU A 1  983  ? 235.827 189.403 193.789 1.00 23.30  ? 983  LEU A C     1 
ATOM   7253  O  O     . LEU A 1  983  ? 236.175 189.169 192.629 1.00 23.30  ? 983  LEU A O     1 
ATOM   7254  C  CB    . LEU A 1  983  ? 237.311 188.637 195.650 1.00 23.30  ? 983  LEU A CB    1 
ATOM   7255  C  CG    . LEU A 1  983  ? 238.329 188.927 196.748 1.00 23.30  ? 983  LEU A CG    1 
ATOM   7256  C  CD1   . LEU A 1  983  ? 238.861 187.638 197.311 1.00 23.30  ? 983  LEU A CD1   1 
ATOM   7257  C  CD2   . LEU A 1  983  ? 239.452 189.766 196.211 1.00 23.30  ? 983  LEU A CD2   1 
ATOM   7258  N  N     . LEU A 1  984  ? 234.560 189.271 194.184 1.00 23.12  ? 984  LEU A N     1 
ATOM   7259  C  CA    . LEU A 1  984  ? 233.552 188.813 193.233 1.00 23.12  ? 984  LEU A CA    1 
ATOM   7260  C  C     . LEU A 1  984  ? 233.344 189.822 192.110 1.00 23.12  ? 984  LEU A C     1 
ATOM   7261  O  O     . LEU A 1  984  ? 233.231 189.444 190.938 1.00 23.12  ? 984  LEU A O     1 
ATOM   7262  C  CB    . LEU A 1  984  ? 232.237 188.525 193.952 1.00 23.12  ? 984  LEU A CB    1 
ATOM   7263  C  CG    . LEU A 1  984  ? 232.210 187.268 194.820 1.00 23.12  ? 984  LEU A CG    1 
ATOM   7264  C  CD1   . LEU A 1  984  ? 230.795 186.956 195.240 1.00 23.12  ? 984  LEU A CD1   1 
ATOM   7265  C  CD2   . LEU A 1  984  ? 232.804 186.099 194.077 1.00 23.12  ? 984  LEU A CD2   1 
ATOM   7266  N  N     . ARG A 1  985  ? 233.299 191.112 192.443 1.00 23.18  ? 985  ARG A N     1 
ATOM   7267  C  CA    . ARG A 1  985  ? 233.148 192.124 191.405 1.00 23.18  ? 985  ARG A CA    1 
ATOM   7268  C  C     . ARG A 1  985  ? 234.396 192.216 190.538 1.00 23.18  ? 985  ARG A C     1 
ATOM   7269  O  O     . ARG A 1  985  ? 234.299 192.469 189.332 1.00 23.18  ? 985  ARG A O     1 
ATOM   7270  C  CB    . ARG A 1  985  ? 232.818 193.477 192.024 1.00 23.18  ? 985  ARG A CB    1 
ATOM   7271  C  CG    . ARG A 1  985  ? 232.646 194.581 191.008 1.00 23.18  ? 985  ARG A CG    1 
ATOM   7272  C  CD    . ARG A 1  985  ? 231.895 195.764 191.580 1.00 23.18  ? 985  ARG A CD    1 
ATOM   7273  N  NE    . ARG A 1  985  ? 232.454 196.236 192.839 1.00 23.18  ? 985  ARG A NE    1 
ATOM   7274  C  CZ    . ARG A 1  985  ? 233.548 196.979 192.938 1.00 23.18  ? 985  ARG A CZ    1 
ATOM   7275  N  NH1   . ARG A 1  985  ? 233.982 197.371 194.122 1.00 23.18  ? 985  ARG A NH1   1 
ATOM   7276  N  NH2   . ARG A 1  985  ? 234.212 197.323 191.850 1.00 23.18  ? 985  ARG A NH2   1 
ATOM   7277  N  N     . MET A 1  986  ? 235.579 192.006 191.121 1.00 25.23  ? 986  MET A N     1 
ATOM   7278  C  CA    . MET A 1  986  ? 236.788 191.948 190.306 1.00 25.23  ? 986  MET A CA    1 
ATOM   7279  C  C     . MET A 1  986  ? 236.734 190.783 189.328 1.00 25.23  ? 986  MET A C     1 
ATOM   7280  O  O     . MET A 1  986  ? 237.160 190.909 188.175 1.00 25.23  ? 986  MET A O     1 
ATOM   7281  C  CB    . MET A 1  986  ? 238.023 191.832 191.191 1.00 25.23  ? 986  MET A CB    1 
ATOM   7282  C  CG    . MET A 1  986  ? 238.348 193.069 191.982 1.00 25.23  ? 986  MET A CG    1 
ATOM   7283  S  SD    . MET A 1  986  ? 239.790 192.817 193.022 1.00 25.23  ? 986  MET A SD    1 
ATOM   7284  C  CE    . MET A 1  986  ? 239.916 194.420 193.792 1.00 25.23  ? 986  MET A CE    1 
ATOM   7285  N  N     . ILE A 1  987  ? 236.222 189.637 189.770 1.00 24.04  ? 987  ILE A N     1 
ATOM   7286  C  CA    . ILE A 1  987  ? 236.111 188.482 188.883 1.00 24.04  ? 987  ILE A CA    1 
ATOM   7287  C  C     . ILE A 1  987  ? 235.119 188.762 187.765 1.00 24.04  ? 987  ILE A C     1 
ATOM   7288  O  O     . ILE A 1  987  ? 235.349 188.401 186.604 1.00 24.04  ? 987  ILE A O     1 
ATOM   7289  C  CB    . ILE A 1  987  ? 235.728 187.229 189.686 1.00 24.04  ? 987  ILE A CB    1 
ATOM   7290  C  CG1   . ILE A 1  987  ? 236.851 186.865 190.652 1.00 24.04  ? 987  ILE A CG1   1 
ATOM   7291  C  CG2   . ILE A 1  987  ? 235.448 186.074 188.760 1.00 24.04  ? 987  ILE A CG2   1 
ATOM   7292  C  CD1   . ILE A 1  987  ? 236.476 185.815 191.642 1.00 24.04  ? 987  ILE A CD1   1 
ATOM   7293  N  N     . TRP A 1  988  ? 233.997 189.402 188.095 1.00 24.40  ? 988  TRP A N     1 
ATOM   7294  C  CA    . TRP A 1  988  ? 233.024 189.770 187.070 1.00 24.40  ? 988  TRP A CA    1 
ATOM   7295  C  C     . TRP A 1  988  ? 233.633 190.722 186.049 1.00 24.40  ? 988  TRP A C     1 
ATOM   7296  O  O     . TRP A 1  988  ? 233.443 190.560 184.834 1.00 24.40  ? 988  TRP A O     1 
ATOM   7297  C  CB    . TRP A 1  988  ? 231.803 190.397 187.733 1.00 24.40  ? 988  TRP A CB    1 
ATOM   7298  C  CG    . TRP A 1  988  ? 230.607 190.508 186.863 1.00 24.40  ? 988  TRP A CG    1 
ATOM   7299  C  CD1   . TRP A 1  988  ? 230.469 190.047 185.594 1.00 24.40  ? 988  TRP A CD1   1 
ATOM   7300  C  CD2   . TRP A 1  988  ? 229.361 191.119 187.206 1.00 24.40  ? 988  TRP A CD2   1 
ATOM   7301  N  NE1   . TRP A 1  988  ? 229.216 190.335 185.120 1.00 24.40  ? 988  TRP A NE1   1 
ATOM   7302  C  CE2   . TRP A 1  988  ? 228.516 190.995 186.094 1.00 24.40  ? 988  TRP A CE2   1 
ATOM   7303  C  CE3   . TRP A 1  988  ? 228.880 191.760 188.349 1.00 24.40  ? 988  TRP A CE3   1 
ATOM   7304  C  CZ2   . TRP A 1  988  ? 227.219 191.486 186.088 1.00 24.40  ? 988  TRP A CZ2   1 
ATOM   7305  C  CZ3   . TRP A 1  988  ? 227.597 192.249 188.340 1.00 24.40  ? 988  TRP A CZ3   1 
ATOM   7306  C  CH2   . TRP A 1  988  ? 226.779 192.109 187.218 1.00 24.40  ? 988  TRP A CH2   1 
ATOM   7307  N  N     . ASN A 1  989  ? 234.381 191.718 186.524 1.00 24.07  ? 989  ASN A N     1 
ATOM   7308  C  CA    . ASN A 1  989  ? 235.049 192.639 185.616 1.00 24.07  ? 989  ASN A CA    1 
ATOM   7309  C  C     . ASN A 1  989  ? 236.044 191.911 184.727 1.00 24.07  ? 989  ASN A C     1 
ATOM   7310  O  O     . ASN A 1  989  ? 236.144 192.207 183.536 1.00 24.07  ? 989  ASN A O     1 
ATOM   7311  C  CB    . ASN A 1  989  ? 235.749 193.743 186.405 1.00 24.07  ? 989  ASN A CB    1 
ATOM   7312  C  CG    . ASN A 1  989  ? 234.780 194.640 187.127 1.00 24.07  ? 989  ASN A CG    1 
ATOM   7313  O  OD1   . ASN A 1  989  ? 233.623 194.286 187.324 1.00 24.07  ? 989  ASN A OD1   1 
ATOM   7314  N  ND2   . ASN A 1  989  ? 235.243 195.815 187.524 1.00 24.07  ? 989  ASN A ND2   1 
ATOM   7315  N  N     . ALA A 1  990  ? 236.804 190.969 185.286 1.00 25.04  ? 990  ALA A N     1 
ATOM   7316  C  CA    . ALA A 1  990  ? 237.757 190.223 184.470 1.00 25.04  ? 990  ALA A CA    1 
ATOM   7317  C  C     . ALA A 1  990  ? 237.046 189.422 183.393 1.00 25.04  ? 990  ALA A C     1 
ATOM   7318  O  O     . ALA A 1  990  ? 237.479 189.400 182.233 1.00 25.04  ? 990  ALA A O     1 
ATOM   7319  C  CB    . ALA A 1  990  ? 238.598 189.303 185.349 1.00 25.04  ? 990  ALA A CB    1 
ATOM   7320  N  N     . GLN A 1  991  ? 235.939 188.768 183.756 1.00 28.08  ? 991  GLN A N     1 
ATOM   7321  C  CA    . GLN A 1  991  ? 235.170 188.004 182.778 1.00 28.08  ? 991  GLN A CA    1 
ATOM   7322  C  C     . GLN A 1  991  ? 234.697 188.890 181.639 1.00 28.08  ? 991  GLN A C     1 
ATOM   7323  O  O     . GLN A 1  991  ? 234.792 188.513 180.466 1.00 28.08  ? 991  GLN A O     1 
ATOM   7324  C  CB    . GLN A 1  991  ? 233.968 187.342 183.445 1.00 28.08  ? 991  GLN A CB    1 
ATOM   7325  C  CG    . GLN A 1  991  ? 234.301 186.273 184.442 1.00 28.08  ? 991  GLN A CG    1 
ATOM   7326  C  CD    . GLN A 1  991  ? 233.064 185.663 185.041 1.00 28.08  ? 991  GLN A CD    1 
ATOM   7327  O  OE1   . GLN A 1  991  ? 232.030 186.313 185.148 1.00 28.08  ? 991  GLN A OE1   1 
ATOM   7328  N  NE2   . GLN A 1  991  ? 233.154 184.401 185.425 1.00 28.08  ? 991  GLN A NE2   1 
ATOM   7329  N  N     . LYS A 1  992  ? 234.179 190.075 181.962 1.00 26.02  ? 992  LYS A N     1 
ATOM   7330  C  CA    . LYS A 1  992  ? 233.675 190.943 180.903 1.00 26.02  ? 992  LYS A CA    1 
ATOM   7331  C  C     . LYS A 1  992  ? 234.800 191.574 180.094 1.00 26.02  ? 992  LYS A C     1 
ATOM   7332  O  O     . LYS A 1  992  ? 234.638 191.805 178.893 1.00 26.02  ? 992  LYS A O     1 
ATOM   7333  C  CB    . LYS A 1  992  ? 232.770 192.017 181.493 1.00 26.02  ? 992  LYS A CB    1 
ATOM   7334  C  CG    . LYS A 1  992  ? 231.462 191.466 181.998 1.00 26.02  ? 992  LYS A CG    1 
ATOM   7335  C  CD    . LYS A 1  992  ? 230.823 190.589 180.949 1.00 26.02  ? 992  LYS A CD    1 
ATOM   7336  C  CE    . LYS A 1  992  ? 229.529 190.011 181.450 1.00 26.02  ? 992  LYS A CE    1 
ATOM   7337  N  NZ    . LYS A 1  992  ? 228.606 191.098 181.850 1.00 26.02  ? 992  LYS A NZ    1 
ATOM   7338  N  N     . ILE A 1  993  ? 235.938 191.859 180.726 1.00 26.82  ? 993  ILE A N     1 
ATOM   7339  C  CA    . ILE A 1  993  ? 237.042 192.504 180.026 1.00 26.82  ? 993  ILE A CA    1 
ATOM   7340  C  C     . ILE A 1  993  ? 237.679 191.548 179.031 1.00 26.82  ? 993  ILE A C     1 
ATOM   7341  O  O     . ILE A 1  993  ? 238.027 191.941 177.913 1.00 26.82  ? 993  ILE A O     1 
ATOM   7342  C  CB    . ILE A 1  993  ? 238.072 193.040 181.039 1.00 26.82  ? 993  ILE A CB    1 
ATOM   7343  C  CG1   . ILE A 1  993  ? 237.554 194.314 181.703 1.00 26.82  ? 993  ILE A CG1   1 
ATOM   7344  C  CG2   . ILE A 1  993  ? 239.401 193.307 180.373 1.00 26.82  ? 993  ILE A CG2   1 
ATOM   7345  C  CD1   . ILE A 1  993  ? 238.457 194.841 182.778 1.00 26.82  ? 993  ILE A CD1   1 
ATOM   7346  N  N     . PHE A 1  994  ? 237.839 190.282 179.409 1.00 29.87  ? 994  PHE A N     1 
ATOM   7347  C  CA    . PHE A 1  994  ? 238.522 189.326 178.550 1.00 29.87  ? 994  PHE A CA    1 
ATOM   7348  C  C     . PHE A 1  994  ? 237.568 188.450 177.749 1.00 29.87  ? 994  PHE A C     1 
ATOM   7349  O  O     . PHE A 1  994  ? 238.003 187.445 177.182 1.00 29.87  ? 994  PHE A O     1 
ATOM   7350  C  CB    . PHE A 1  994  ? 239.476 188.472 179.376 1.00 29.87  ? 994  PHE A CB    1 
ATOM   7351  C  CG    . PHE A 1  994  ? 240.648 189.237 179.901 1.00 29.87  ? 994  PHE A CG    1 
ATOM   7352  C  CD1   . PHE A 1  994  ? 241.797 189.359 179.153 1.00 29.87  ? 994  PHE A CD1   1 
ATOM   7353  C  CD2   . PHE A 1  994  ? 240.591 189.855 181.130 1.00 29.87  ? 994  PHE A CD2   1 
ATOM   7354  C  CE1   . PHE A 1  994  ? 242.870 190.070 179.629 1.00 29.87  ? 994  PHE A CE1   1 
ATOM   7355  C  CE2   . PHE A 1  994  ? 241.663 190.569 181.606 1.00 29.87  ? 994  PHE A CE2   1 
ATOM   7356  C  CZ    . PHE A 1  994  ? 242.801 190.674 180.856 1.00 29.87  ? 994  PHE A CZ    1 
ATOM   7357  N  N     . HIS A 1  995  ? 236.286 188.812 177.690 1.00 32.34  ? 995  HIS A N     1 
ATOM   7358  C  CA    . HIS A 1  995  ? 235.309 188.156 176.818 1.00 32.34  ? 995  HIS A CA    1 
ATOM   7359  C  C     . HIS A 1  995  ? 235.261 186.652 177.061 1.00 32.34  ? 995  HIS A C     1 
ATOM   7360  O  O     . HIS A 1  995  ? 235.200 185.849 176.130 1.00 32.34  ? 995  HIS A O     1 
ATOM   7361  C  CB    . HIS A 1  995  ? 235.599 188.464 175.350 1.00 32.34  ? 995  HIS A CB    1 
ATOM   7362  C  CG    . HIS A 1  995  ? 235.544 189.920 175.022 1.00 32.34  ? 995  HIS A CG    1 
ATOM   7363  N  ND1   . HIS A 1  995  ? 234.898 190.837 175.822 1.00 32.34  ? 995  HIS A ND1   1 
ATOM   7364  C  CD2   . HIS A 1  995  ? 236.060 190.622 173.987 1.00 32.34  ? 995  HIS A CD2   1 
ATOM   7365  C  CE1   . HIS A 1  995  ? 235.016 192.041 175.293 1.00 32.34  ? 995  HIS A CE1   1 
ATOM   7366  N  NE2   . HIS A 1  995  ? 235.716 191.938 174.178 1.00 32.34  ? 995  HIS A NE2   1 
ATOM   7367  N  N     . ILE A 1  996  ? 235.286 186.272 178.333 1.00 35.48  ? 996  ILE A N     1 
ATOM   7368  C  CA    . ILE A 1  996  ? 235.280 184.865 178.700 1.00 35.48  ? 996  ILE A CA    1 
ATOM   7369  C  C     . ILE A 1  996  ? 233.930 184.254 178.356 1.00 35.48  ? 996  ILE A C     1 
ATOM   7370  O  O     . ILE A 1  996  ? 232.875 184.815 178.677 1.00 35.48  ? 996  ILE A O     1 
ATOM   7371  C  CB    . ILE A 1  996  ? 235.607 184.706 180.190 1.00 35.48  ? 996  ILE A CB    1 
ATOM   7372  C  CG1   . ILE A 1  996  ? 237.117 184.784 180.403 1.00 35.48  ? 996  ILE A CG1   1 
ATOM   7373  C  CG2   . ILE A 1  996  ? 235.038 183.417 180.732 1.00 35.48  ? 996  ILE A CG2   1 
ATOM   7374  C  CD1   . ILE A 1  996  ? 237.515 185.056 181.820 1.00 35.48  ? 996  ILE A CD1   1 
ATOM   7375  N  N     . ASN A 1  997  ? 233.959 183.106 177.682 1.00 40.80  ? 997  ASN A N     1 
ATOM   7376  C  CA    . ASN A 1  997  ? 232.753 182.356 177.376 1.00 40.80  ? 997  ASN A CA    1 
ATOM   7377  C  C     . ASN A 1  997  ? 232.603 181.236 178.387 1.00 40.80  ? 997  ASN A C     1 
ATOM   7378  O  O     . ASN A 1  997  ? 233.473 180.354 178.447 1.00 40.80  ? 997  ASN A O     1 
ATOM   7379  C  CB    . ASN A 1  997  ? 232.820 181.790 175.966 1.00 40.80  ? 997  ASN A CB    1 
ATOM   7380  C  CG    . ASN A 1  997  ? 231.481 181.309 175.469 1.00 40.80  ? 997  ASN A CG    1 
ATOM   7381  O  OD1   . ASN A 1  997  ? 230.665 180.805 176.235 1.00 40.80  ? 997  ASN A OD1   1 
ATOM   7382  N  ND2   . ASN A 1  997  ? 231.246 181.464 174.175 1.00 40.80  ? 997  ASN A ND2   1 
ATOM   7383  N  N     . PRO A 1  998  ? 231.546 181.220 179.200 1.00 44.31  ? 998  PRO A N     1 
ATOM   7384  C  CA    . PRO A 1  998  ? 231.430 180.210 180.254 1.00 44.31  ? 998  PRO A CA    1 
ATOM   7385  C  C     . PRO A 1  998  ? 231.002 178.835 179.771 1.00 44.31  ? 998  PRO A C     1 
ATOM   7386  O  O     . PRO A 1  998  ? 231.006 177.895 180.572 1.00 44.31  ? 998  PRO A O     1 
ATOM   7387  C  CB    . PRO A 1  998  ? 230.367 180.816 181.177 1.00 44.31  ? 998  PRO A CB    1 
ATOM   7388  C  CG    . PRO A 1  998  ? 229.510 181.593 180.266 1.00 44.31  ? 998  PRO A CG    1 
ATOM   7389  C  CD    . PRO A 1  998  ? 230.428 182.174 179.230 1.00 44.31  ? 998  PRO A CD    1 
ATOM   7390  N  N     . ARG A 1  999  ? 230.638 178.679 178.503 1.00 46.51  ? 999  ARG A N     1 
ATOM   7391  C  CA    . ARG A 1  999  ? 230.134 177.412 177.993 1.00 46.51  ? 999  ARG A CA    1 
ATOM   7392  C  C     . ARG A 1  999  ? 231.228 176.517 177.430 1.00 46.51  ? 999  ARG A C     1 
ATOM   7393  O  O     . ARG A 1  999  ? 230.918 175.439 176.916 1.00 46.51  ? 999  ARG A O     1 
ATOM   7394  C  CB    . ARG A 1  999  ? 229.085 177.660 176.908 1.00 46.51  ? 999  ARG A CB    1 
ATOM   7395  C  CG    . ARG A 1  999  ? 228.162 178.835 177.167 1.00 46.51  ? 999  ARG A CG    1 
ATOM   7396  C  CD    . ARG A 1  999  ? 227.257 178.593 178.357 1.00 46.51  ? 999  ARG A CD    1 
ATOM   7397  N  NE    . ARG A 1  999  ? 226.686 177.251 178.347 1.00 46.51  ? 999  ARG A NE    1 
ATOM   7398  C  CZ    . ARG A 1  999  ? 225.684 176.870 177.564 1.00 46.51  ? 999  ARG A CZ    1 
ATOM   7399  N  NH1   . ARG A 1  999  ? 225.232 175.627 177.627 1.00 46.51  ? 999  ARG A NH1   1 
ATOM   7400  N  NH2   . ARG A 1  999  ? 225.142 177.729 176.715 1.00 46.51  ? 999  ARG A NH2   1 
ATOM   7401  N  N     . LEU A 1  1000 ? 232.488 176.926 177.513 1.00 47.98  ? 1000 LEU A N     1 
ATOM   7402  C  CA    . LEU A 1  1000 ? 233.583 176.205 176.889 1.00 47.98  ? 1000 LEU A CA    1 
ATOM   7403  C  C     . LEU A 1  1000 ? 234.630 175.841 177.928 1.00 47.98  ? 1000 LEU A C     1 
ATOM   7404  O  O     . LEU A 1  1000 ? 234.764 176.527 178.946 1.00 47.98  ? 1000 LEU A O     1 
ATOM   7405  C  CB    . LEU A 1  1000 ? 234.242 177.048 175.790 1.00 47.98  ? 1000 LEU A CB    1 
ATOM   7406  C  CG    . LEU A 1  1000 ? 233.324 177.688 174.757 1.00 47.98  ? 1000 LEU A CG    1 
ATOM   7407  C  CD1   . LEU A 1  1000 ? 234.142 178.503 173.781 1.00 47.98  ? 1000 LEU A CD1   1 
ATOM   7408  C  CD2   . LEU A 1  1000 ? 232.522 176.627 174.033 1.00 47.98  ? 1000 LEU A CD2   1 
ATOM   7409  N  N     . PRO A 1  1001 ? 235.381 174.765 177.704 1.00 51.75  ? 1001 PRO A N     1 
ATOM   7410  C  CA    . PRO A 1  1001 ? 236.488 174.444 178.609 1.00 51.75  ? 1001 PRO A CA    1 
ATOM   7411  C  C     . PRO A 1  1001 ? 237.565 175.516 178.556 1.00 51.75  ? 1001 PRO A C     1 
ATOM   7412  O  O     . PRO A 1  1001 ? 237.790 176.149 177.525 1.00 51.75  ? 1001 PRO A O     1 
ATOM   7413  C  CB    . PRO A 1  1001 ? 237.002 173.102 178.080 1.00 51.75  ? 1001 PRO A CB    1 
ATOM   7414  C  CG    . PRO A 1  1001 ? 236.534 173.042 176.671 1.00 51.75  ? 1001 PRO A CG    1 
ATOM   7415  C  CD    . PRO A 1  1001 ? 235.219 173.748 176.654 1.00 51.75  ? 1001 PRO A CD    1 
ATOM   7416  N  N     . SER A 1  1002 ? 238.232 175.715 179.687 1.00 54.73  ? 1002 SER A N     1 
ATOM   7417  C  CA    . SER A 1  1002 ? 239.199 176.791 179.841 1.00 54.73  ? 1002 SER A CA    1 
ATOM   7418  C  C     . SER A 1  1002 ? 240.626 176.267 179.726 1.00 54.73  ? 1002 SER A C     1 
ATOM   7419  O  O     . SER A 1  1002 ? 240.874 175.066 179.618 1.00 54.73  ? 1002 SER A O     1 
ATOM   7420  C  CB    . SER A 1  1002 ? 239.009 177.498 181.183 1.00 54.73  ? 1002 SER A CB    1 
ATOM   7421  O  OG    . SER A 1  1002 ? 239.357 176.644 182.254 1.00 54.73  ? 1002 SER A OG    1 
ATOM   7422  N  N     . ASP A 1  1003 ? 241.575 177.202 179.749 1.00 54.61  ? 1003 ASP A N     1 
ATOM   7423  C  CA    . ASP A 1  1003 ? 242.996 176.895 179.646 1.00 54.61  ? 1003 ASP A CA    1 
ATOM   7424  C  C     . ASP A 1  1003 ? 243.753 177.276 180.911 1.00 54.61  ? 1003 ASP A C     1 
ATOM   7425  O  O     . ASP A 1  1003 ? 244.951 177.567 180.861 1.00 54.61  ? 1003 ASP A O     1 
ATOM   7426  C  CB    . ASP A 1  1003 ? 243.609 177.600 178.440 1.00 54.61  ? 1003 ASP A CB    1 
ATOM   7427  C  CG    . ASP A 1  1003 ? 243.562 179.103 178.565 1.00 54.61  ? 1003 ASP A CG    1 
ATOM   7428  O  OD1   . ASP A 1  1003 ? 242.611 179.610 179.193 1.00 54.61  ? 1003 ASP A OD1   1 
ATOM   7429  O  OD2   . ASP A 1  1003 ? 244.471 179.778 178.041 1.00 54.61  ? 1003 ASP A OD2   1 
ATOM   7430  N  N     . LEU A 1  1004 ? 243.074 177.284 182.051 1.00 48.51  ? 1004 LEU A N     1 
ATOM   7431  C  CA    . LEU A 1  1004 ? 243.680 177.668 183.316 1.00 48.51  ? 1004 LEU A CA    1 
ATOM   7432  C  C     . LEU A 1  1004 ? 244.067 176.413 184.084 1.00 48.51  ? 1004 LEU A C     1 
ATOM   7433  O  O     . LEU A 1  1004 ? 243.217 175.560 184.358 1.00 48.51  ? 1004 LEU A O     1 
ATOM   7434  C  CB    . LEU A 1  1004 ? 242.726 178.530 184.137 1.00 48.51  ? 1004 LEU A CB    1 
ATOM   7435  C  CG    . LEU A 1  1004 ? 243.343 179.172 185.372 1.00 48.51  ? 1004 LEU A CG    1 
ATOM   7436  C  CD1   . LEU A 1  1004 ? 244.598 179.922 184.995 1.00 48.51  ? 1004 LEU A CD1   1 
ATOM   7437  C  CD2   . LEU A 1  1004 ? 242.342 180.103 186.008 1.00 48.51  ? 1004 LEU A CD2   1 
ATOM   7438  N  N     . HIS A 1  1005 ? 245.331 176.304 184.423 1.00 51.43  ? 1005 HIS A N     1 
ATOM   7439  C  CA    . HIS A 1  1005 ? 245.814 175.147 185.162 1.00 51.43  ? 1005 HIS A CA    1 
ATOM   7440  C  C     . HIS A 1  1005 ? 245.597 175.361 186.655 1.00 51.43  ? 1005 HIS A C     1 
ATOM   7441  O  O     . HIS A 1  1005 ? 246.080 176.359 187.207 1.00 51.43  ? 1005 HIS A O     1 
ATOM   7442  C  CB    . HIS A 1  1005 ? 247.286 174.910 184.876 1.00 51.43  ? 1005 HIS A CB    1 
ATOM   7443  C  CG    . HIS A 1  1005 ? 247.738 173.510 185.144 1.00 51.43  ? 1005 HIS A CG    1 
ATOM   7444  N  ND1   . HIS A 1  1005 ? 247.040 172.645 185.956 1.00 51.43  ? 1005 HIS A ND1   1 
ATOM   7445  C  CD2   . HIS A 1  1005 ? 248.818 172.823 184.705 1.00 51.43  ? 1005 HIS A CD2   1 
ATOM   7446  C  CE1   . HIS A 1  1005 ? 247.671 171.487 186.010 1.00 51.43  ? 1005 HIS A CE1   1 
ATOM   7447  N  NE2   . HIS A 1  1005 ? 248.753 171.569 185.258 1.00 51.43  ? 1005 HIS A NE2   1 
ATOM   7448  N  N     . PRO A 1  1006 ? 244.876 174.466 187.334 1.00 47.14  ? 1006 PRO A N     1 
ATOM   7449  C  CA    . PRO A 1  1006 ? 244.647 174.655 188.774 1.00 47.14  ? 1006 PRO A CA    1 
ATOM   7450  C  C     . PRO A 1  1006 ? 245.924 174.778 189.580 1.00 47.14  ? 1006 PRO A C     1 
ATOM   7451  O  O     . PRO A 1  1006 ? 245.930 175.462 190.612 1.00 47.14  ? 1006 PRO A O     1 
ATOM   7452  C  CB    . PRO A 1  1006 ? 243.840 173.411 189.166 1.00 47.14  ? 1006 PRO A CB    1 
ATOM   7453  C  CG    . PRO A 1  1006 ? 243.895 172.497 187.981 1.00 47.14  ? 1006 PRO A CG    1 
ATOM   7454  C  CD    . PRO A 1  1006 ? 244.068 173.365 186.796 1.00 47.14  ? 1006 PRO A CD    1 
ATOM   7455  N  N     . ILE A 1  1007 ? 247.014 174.149 189.144 1.00 48.80  ? 1007 ILE A N     1 
ATOM   7456  C  CA    . ILE A 1  1007 ? 248.295 174.377 189.804 1.00 48.80  ? 1007 ILE A CA    1 
ATOM   7457  C  C     . ILE A 1  1007 ? 248.740 175.819 189.619 1.00 48.80  ? 1007 ILE A C     1 
ATOM   7458  O  O     . ILE A 1  1007 ? 249.289 176.437 190.539 1.00 48.80  ? 1007 ILE A O     1 
ATOM   7459  C  CB    . ILE A 1  1007 ? 249.349 173.381 189.293 1.00 48.80  ? 1007 ILE A CB    1 
ATOM   7460  C  CG1   . ILE A 1  1007 ? 250.581 173.459 190.183 1.00 48.80  ? 1007 ILE A CG1   1 
ATOM   7461  C  CG2   . ILE A 1  1007 ? 249.718 173.669 187.849 1.00 48.80  ? 1007 ILE A CG2   1 
ATOM   7462  C  CD1   . ILE A 1  1007 ? 250.320 172.989 191.587 1.00 48.80  ? 1007 ILE A CD1   1 
ATOM   7463  N  N     . LYS A 1  1008 ? 248.517 176.382 188.430 1.00 43.23  ? 1008 LYS A N     1 
ATOM   7464  C  CA    . LYS A 1  1008 ? 248.810 177.796 188.237 1.00 43.23  ? 1008 LYS A CA    1 
ATOM   7465  C  C     . LYS A 1  1008 ? 247.962 178.652 189.162 1.00 43.23  ? 1008 LYS A C     1 
ATOM   7466  O  O     . LYS A 1  1008 ? 248.440 179.653 189.699 1.00 43.23  ? 1008 LYS A O     1 
ATOM   7467  C  CB    . LYS A 1  1008 ? 248.590 178.196 186.781 1.00 43.23  ? 1008 LYS A CB    1 
ATOM   7468  C  CG    . LYS A 1  1008 ? 248.957 179.642 186.477 1.00 43.23  ? 1008 LYS A CG    1 
ATOM   7469  C  CD    . LYS A 1  1008 ? 248.605 180.012 185.043 1.00 43.23  ? 1008 LYS A CD    1 
ATOM   7470  C  CE    . LYS A 1  1008 ? 249.018 181.437 184.710 1.00 43.23  ? 1008 LYS A CE    1 
ATOM   7471  N  NZ    . LYS A 1  1008 ? 248.346 182.449 185.570 1.00 43.23  ? 1008 LYS A NZ    1 
ATOM   7472  N  N     . VAL A 1  1009 ? 246.706 178.259 189.378 1.00 41.41  ? 1009 VAL A N     1 
ATOM   7473  C  CA    . VAL A 1  1009 ? 245.844 178.994 190.307 1.00 41.41  ? 1009 VAL A CA    1 
ATOM   7474  C  C     . VAL A 1  1009 ? 246.425 178.968 191.715 1.00 41.41  ? 1009 VAL A C     1 
ATOM   7475  O  O     . VAL A 1  1009 ? 246.533 180.004 192.386 1.00 41.41  ? 1009 VAL A O     1 
ATOM   7476  C  CB    . VAL A 1  1009 ? 244.421 178.414 190.287 1.00 41.41  ? 1009 VAL A CB    1 
ATOM   7477  C  CG1   . VAL A 1  1009 ? 243.585 179.055 191.371 1.00 41.41  ? 1009 VAL A CG1   1 
ATOM   7478  C  CG2   . VAL A 1  1009 ? 243.786 178.620 188.937 1.00 41.41  ? 1009 VAL A CG2   1 
ATOM   7479  N  N     . VAL A 1  1010 ? 246.798 177.777 192.186 1.00 42.77  ? 1010 VAL A N     1 
ATOM   7480  C  CA    . VAL A 1  1010 ? 247.300 177.635 193.551 1.00 42.77  ? 1010 VAL A CA    1 
ATOM   7481  C  C     . VAL A 1  1010 ? 248.589 178.429 193.731 1.00 42.77  ? 1010 VAL A C     1 
ATOM   7482  O  O     . VAL A 1  1010 ? 248.748 179.182 194.702 1.00 42.77  ? 1010 VAL A O     1 
ATOM   7483  C  CB    . VAL A 1  1010 ? 247.505 176.151 193.893 1.00 42.77  ? 1010 VAL A CB    1 
ATOM   7484  C  CG1   . VAL A 1  1010 ? 248.083 176.010 195.281 1.00 42.77  ? 1010 VAL A CG1   1 
ATOM   7485  C  CG2   . VAL A 1  1010 ? 246.199 175.404 193.791 1.00 42.77  ? 1010 VAL A CG2   1 
ATOM   7486  N  N     . GLU A 1  1011 ? 249.525 178.277 192.794 1.00 46.47  ? 1011 GLU A N     1 
ATOM   7487  C  CA    . GLU A 1  1011 ? 250.790 178.994 192.892 1.00 46.47  ? 1011 GLU A CA    1 
ATOM   7488  C  C     . GLU A 1  1011 ? 250.583 180.500 192.807 1.00 46.47  ? 1011 GLU A C     1 
ATOM   7489  O  O     . GLU A 1  1011 ? 251.250 181.262 193.514 1.00 46.47  ? 1011 GLU A O     1 
ATOM   7490  C  CB    . GLU A 1  1011 ? 251.748 178.522 191.802 1.00 46.47  ? 1011 GLU A CB    1 
ATOM   7491  C  CG    . GLU A 1  1011 ? 252.123 177.052 191.879 1.00 46.47  ? 1011 GLU A CG    1 
ATOM   7492  C  CD    . GLU A 1  1011 ? 253.013 176.728 193.062 1.00 46.47  ? 1011 GLU A CD    1 
ATOM   7493  O  OE1   . GLU A 1  1011 ? 252.489 176.567 194.183 1.00 46.47  ? 1011 GLU A OE1   1 
ATOM   7494  O  OE2   . GLU A 1  1011 ? 254.244 176.637 192.870 1.00 46.47  ? 1011 GLU A OE2   1 
ATOM   7495  N  N     . GLY A 1  1012 ? 249.671 180.951 191.945 1.00 40.77  ? 1012 GLY A N     1 
ATOM   7496  C  CA    . GLY A 1  1012 ? 249.414 182.372 191.837 1.00 40.77  ? 1012 GLY A CA    1 
ATOM   7497  C  C     . GLY A 1  1012 ? 248.857 182.958 193.116 1.00 40.77  ? 1012 GLY A C     1 
ATOM   7498  O  O     . GLY A 1  1012 ? 249.262 184.041 193.534 1.00 40.77  ? 1012 GLY A O     1 
ATOM   7499  N  N     . VAL A 1  1013 ? 247.927 182.249 193.760 1.00 37.58  ? 1013 VAL A N     1 
ATOM   7500  C  CA    . VAL A 1  1013 ? 247.391 182.751 195.022 1.00 37.58  ? 1013 VAL A CA    1 
ATOM   7501  C  C     . VAL A 1  1013 ? 248.470 182.772 196.097 1.00 37.58  ? 1013 VAL A C     1 
ATOM   7502  O  O     . VAL A 1  1013 ? 248.572 183.729 196.876 1.00 37.58  ? 1013 VAL A O     1 
ATOM   7503  C  CB    . VAL A 1  1013 ? 246.172 181.927 195.464 1.00 37.58  ? 1013 VAL A CB    1 
ATOM   7504  C  CG1   . VAL A 1  1013 ? 245.746 182.337 196.851 1.00 37.58  ? 1013 VAL A CG1   1 
ATOM   7505  C  CG2   . VAL A 1  1013 ? 245.036 182.135 194.500 1.00 37.58  ? 1013 VAL A CG2   1 
ATOM   7506  N  N     . LYS A 1  1014 ? 249.290 181.721 196.164 1.00 40.49  ? 1014 LYS A N     1 
ATOM   7507  C  CA    . LYS A 1  1014 ? 250.338 181.695 197.179 1.00 40.49  ? 1014 LYS A CA    1 
ATOM   7508  C  C     . LYS A 1  1014 ? 251.332 182.832 196.980 1.00 40.49  ? 1014 LYS A C     1 
ATOM   7509  O  O     . LYS A 1  1014 ? 251.751 183.471 197.950 1.00 40.49  ? 1014 LYS A O     1 
ATOM   7510  C  CB    . LYS A 1  1014 ? 251.054 180.348 197.173 1.00 40.49  ? 1014 LYS A CB    1 
ATOM   7511  C  CG    . LYS A 1  1014 ? 250.633 179.436 198.305 1.00 40.49  ? 1014 LYS A CG    1 
ATOM   7512  C  CD    . LYS A 1  1014 ? 251.434 178.153 198.298 1.00 40.49  ? 1014 LYS A CD    1 
ATOM   7513  C  CE    . LYS A 1  1014 ? 251.221 177.386 197.009 1.00 40.49  ? 1014 LYS A CE    1 
ATOM   7514  N  NZ    . LYS A 1  1014 ? 252.045 176.150 196.937 1.00 40.49  ? 1014 LYS A NZ    1 
ATOM   7515  N  N     . GLU A 1  1015 ? 251.718 183.103 195.734 1.00 43.97  ? 1015 GLU A N     1 
ATOM   7516  C  CA    . GLU A 1  1015 ? 252.644 184.202 195.480 1.00 43.97  ? 1015 GLU A CA    1 
ATOM   7517  C  C     . GLU A 1  1015 ? 251.992 185.555 195.718 1.00 43.97  ? 1015 GLU A C     1 
ATOM   7518  O  O     . GLU A 1  1015 ? 252.662 186.490 196.168 1.00 43.97  ? 1015 GLU A O     1 
ATOM   7519  C  CB    . GLU A 1  1015 ? 253.178 184.127 194.055 1.00 43.97  ? 1015 GLU A CB    1 
ATOM   7520  C  CG    . GLU A 1  1015 ? 254.042 182.916 193.774 1.00 43.97  ? 1015 GLU A CG    1 
ATOM   7521  C  CD    . GLU A 1  1015 ? 254.528 182.879 192.341 1.00 43.97  ? 1015 GLU A CD    1 
ATOM   7522  O  OE1   . GLU A 1  1015 ? 254.138 183.771 191.561 1.00 43.97  ? 1015 GLU A OE1   1 
ATOM   7523  O  OE2   . GLU A 1  1015 ? 255.298 181.960 191.995 1.00 43.97  ? 1015 GLU A OE2   1 
ATOM   7524  N  N     . LEU A 1  1016 ? 250.702 185.684 195.409 1.00 38.47  ? 1016 LEU A N     1 
ATOM   7525  C  CA    . LEU A 1  1016 ? 249.998 186.939 195.639 1.00 38.47  ? 1016 LEU A CA    1 
ATOM   7526  C  C     . LEU A 1  1016 ? 249.926 187.270 197.120 1.00 38.47  ? 1016 LEU A C     1 
ATOM   7527  O  O     . LEU A 1  1016 ? 250.125 188.424 197.513 1.00 38.47  ? 1016 LEU A O     1 
ATOM   7528  C  CB    . LEU A 1  1016 ? 248.596 186.861 195.042 1.00 38.47  ? 1016 LEU A CB    1 
ATOM   7529  C  CG    . LEU A 1  1016 ? 247.527 187.780 195.624 1.00 38.47  ? 1016 LEU A CG    1 
ATOM   7530  C  CD1   . LEU A 1  1016 ? 247.786 189.209 195.241 1.00 38.47  ? 1016 LEU A CD1   1 
ATOM   7531  C  CD2   . LEU A 1  1016 ? 246.165 187.351 195.152 1.00 38.47  ? 1016 LEU A CD2   1 
ATOM   7532  N  N     . SER A 1  1017 ? 249.651 186.272 197.961 1.00 39.11  ? 1017 SER A N     1 
ATOM   7533  C  CA    . SER A 1  1017 ? 249.496 186.546 199.386 1.00 39.11  ? 1017 SER A CA    1 
ATOM   7534  C  C     . SER A 1  1017 ? 250.763 187.116 200.014 1.00 39.11  ? 1017 SER A C     1 
ATOM   7535  O  O     . SER A 1  1017 ? 250.682 187.754 201.067 1.00 39.11  ? 1017 SER A O     1 
ATOM   7536  C  CB    . SER A 1  1017 ? 249.073 185.280 200.127 1.00 39.11  ? 1017 SER A CB    1 
ATOM   7537  O  OG    . SER A 1  1017 ? 250.136 184.352 200.185 1.00 39.11  ? 1017 SER A OG    1 
ATOM   7538  N  N     . LYS A 1  1018 ? 251.929 186.898 199.401 1.00 37.36  ? 1018 LYS A N     1 
ATOM   7539  C  CA    . LYS A 1  1018 ? 253.178 187.431 199.930 1.00 37.36  ? 1018 LYS A CA    1 
ATOM   7540  C  C     . LYS A 1  1018 ? 253.362 188.912 199.646 1.00 37.36  ? 1018 LYS A C     1 
ATOM   7541  O  O     . LYS A 1  1018 ? 254.156 189.564 200.330 1.00 37.36  ? 1018 LYS A O     1 
ATOM   7542  C  CB    . LYS A 1  1018 ? 254.370 186.669 199.353 1.00 37.36  ? 1018 LYS A CB    1 
ATOM   7543  C  CG    . LYS A 1  1018 ? 254.451 185.217 199.766 1.00 37.36  ? 1018 LYS A CG    1 
ATOM   7544  C  CD    . LYS A 1  1018 ? 255.597 184.522 199.051 1.00 37.36  ? 1018 LYS A CD    1 
ATOM   7545  C  CE    . LYS A 1  1018 ? 255.629 183.034 199.360 1.00 37.36  ? 1018 LYS A CE    1 
ATOM   7546  N  NZ    . LYS A 1  1018 ? 256.626 182.319 198.518 1.00 37.36  ? 1018 LYS A NZ    1 
ATOM   7547  N  N     . LYS A 1  1019 ? 252.665 189.458 198.658 1.00 36.13  ? 1019 LYS A N     1 
ATOM   7548  C  CA    . LYS A 1  1019 ? 252.820 190.859 198.295 1.00 36.13  ? 1019 LYS A CA    1 
ATOM   7549  C  C     . LYS A 1  1019 ? 251.832 191.769 199.006 1.00 36.13  ? 1019 LYS A C     1 
ATOM   7550  O  O     . LYS A 1  1019 ? 251.833 192.977 198.753 1.00 36.13  ? 1019 LYS A O     1 
ATOM   7551  C  CB    . LYS A 1  1019 ? 252.679 191.027 196.782 1.00 36.13  ? 1019 LYS A CB    1 
ATOM   7552  C  CG    . LYS A 1  1019 ? 253.716 190.257 195.986 1.00 36.13  ? 1019 LYS A CG    1 
ATOM   7553  C  CD    . LYS A 1  1019 ? 253.438 190.331 194.501 1.00 36.13  ? 1019 LYS A CD    1 
ATOM   7554  C  CE    . LYS A 1  1019 ? 254.350 189.401 193.731 1.00 36.13  ? 1019 LYS A CE    1 
ATOM   7555  N  NZ    . LYS A 1  1019 ? 254.037 189.398 192.278 1.00 36.13  ? 1019 LYS A NZ    1 
ATOM   7556  N  N     . LEU A 1  1020 ? 250.990 191.223 199.875 1.00 33.05  ? 1020 LEU A N     1 
ATOM   7557  C  CA    . LEU A 1  1020 ? 250.022 191.987 200.653 1.00 33.05  ? 1020 LEU A CA    1 
ATOM   7558  C  C     . LEU A 1  1020 ? 250.569 192.083 202.071 1.00 33.05  ? 1020 LEU A C     1 
ATOM   7559  O  O     . LEU A 1  1020 ? 250.201 191.298 202.945 1.00 33.05  ? 1020 LEU A O     1 
ATOM   7560  C  CB    . LEU A 1  1020 ? 248.657 191.316 200.628 1.00 33.05  ? 1020 LEU A CB    1 
ATOM   7561  C  CG    . LEU A 1  1020 ? 248.128 190.875 199.267 1.00 33.05  ? 1020 LEU A CG    1 
ATOM   7562  C  CD1   . LEU A 1  1020 ? 246.830 190.124 199.431 1.00 33.05  ? 1020 LEU A CD1   1 
ATOM   7563  C  CD2   . LEU A 1  1020 ? 247.934 192.071 198.373 1.00 33.05  ? 1020 LEU A CD2   1 
ATOM   7564  N  N     . VAL A 1  1021 ? 251.444 193.055 202.301 1.00 33.34  ? 1021 VAL A N     1 
ATOM   7565  C  CA    . VAL A 1  1021 ? 252.208 193.148 203.539 1.00 33.34  ? 1021 VAL A CA    1 
ATOM   7566  C  C     . VAL A 1  1021 ? 251.712 194.342 204.335 1.00 33.34  ? 1021 VAL A C     1 
ATOM   7567  O  O     . VAL A 1  1021 ? 251.757 195.481 203.856 1.00 33.34  ? 1021 VAL A O     1 
ATOM   7568  C  CB    . VAL A 1  1021 ? 253.713 193.268 203.263 1.00 33.34  ? 1021 VAL A CB    1 
ATOM   7569  C  CG1   . VAL A 1  1021 ? 254.468 193.405 204.558 1.00 33.34  ? 1021 VAL A CG1   1 
ATOM   7570  C  CG2   . VAL A 1  1021 ? 254.200 192.060 202.501 1.00 33.34  ? 1021 VAL A CG2   1 
ATOM   7571  N  N     . ILE A 1  1022 ? 251.247 194.083 205.553 1.00 28.85  ? 1022 ILE A N     1 
ATOM   7572  C  CA    . ILE A 1  1022 ? 250.864 195.135 206.479 1.00 28.85  ? 1022 ILE A CA    1 
ATOM   7573  C  C     . ILE A 1  1022 ? 251.956 195.397 207.505 1.00 28.85  ? 1022 ILE A C     1 
ATOM   7574  O  O     . ILE A 1  1022 ? 252.298 196.549 207.766 1.00 28.85  ? 1022 ILE A O     1 
ATOM   7575  C  CB    . ILE A 1  1022 ? 249.529 194.784 207.167 1.00 28.85  ? 1022 ILE A CB    1 
ATOM   7576  C  CG1   . ILE A 1  1022 ? 248.370 194.877 206.178 1.00 28.85  ? 1022 ILE A CG1   1 
ATOM   7577  C  CG2   . ILE A 1  1022 ? 249.276 195.708 208.333 1.00 28.85  ? 1022 ILE A CG2   1 
ATOM   7578  C  CD1   . ILE A 1  1022 ? 248.019 196.285 205.787 1.00 28.85  ? 1022 ILE A CD1   1 
ATOM   7579  N  N     . VAL A 1  1023 ? 252.523 194.343 208.085 1.00 32.78  ? 1023 VAL A N     1 
ATOM   7580  C  CA    . VAL A 1  1023 ? 253.629 194.458 209.028 1.00 32.78  ? 1023 VAL A CA    1 
ATOM   7581  C  C     . VAL A 1  1023 ? 254.896 194.002 208.323 1.00 32.78  ? 1023 VAL A C     1 
ATOM   7582  O  O     . VAL A 1  1023 ? 255.022 192.830 207.952 1.00 32.78  ? 1023 VAL A O     1 
ATOM   7583  C  CB    . VAL A 1  1023 ? 253.387 193.638 210.301 1.00 32.78  ? 1023 VAL A CB    1 
ATOM   7584  C  CG1   . VAL A 1  1023 ? 254.568 193.765 211.228 1.00 32.78  ? 1023 VAL A CG1   1 
ATOM   7585  C  CG2   . VAL A 1  1023 ? 252.135 194.106 210.993 1.00 32.78  ? 1023 VAL A CG2   1 
ATOM   7586  N  N     . ASN A 1  1024 ? 255.834 194.922 208.151 1.00 40.28  ? 1024 ASN A N     1 
ATOM   7587  C  CA    . ASN A 1  1024 ? 257.059 194.655 207.416 1.00 40.28  ? 1024 ASN A CA    1 
ATOM   7588  C  C     . ASN A 1  1024 ? 258.129 194.128 208.360 1.00 40.28  ? 1024 ASN A C     1 
ATOM   7589  O  O     . ASN A 1  1024 ? 258.412 194.743 209.392 1.00 40.28  ? 1024 ASN A O     1 
ATOM   7590  C  CB    . ASN A 1  1024 ? 257.544 195.926 206.724 1.00 40.28  ? 1024 ASN A CB    1 
ATOM   7591  C  CG    . ASN A 1  1024 ? 258.849 195.728 206.001 1.00 40.28  ? 1024 ASN A CG    1 
ATOM   7592  O  OD1   . ASN A 1  1024 ? 259.171 194.623 205.569 1.00 40.28  ? 1024 ASN A OD1   1 
ATOM   7593  N  ND2   . ASN A 1  1024 ? 259.616 196.801 205.864 1.00 40.28  ? 1024 ASN A ND2   1 
ATOM   7594  N  N     . GLY A 1  1025 ? 258.723 193.001 208.004 1.00 48.95  ? 1025 GLY A N     1 
ATOM   7595  C  CA    . GLY A 1  1025 ? 259.768 192.421 208.820 1.00 48.95  ? 1025 GLY A CA    1 
ATOM   7596  C  C     . GLY A 1  1025 ? 260.006 190.975 208.447 1.00 48.95  ? 1025 GLY A C     1 
ATOM   7597  O  O     . GLY A 1  1025 ? 259.345 190.412 207.576 1.00 48.95  ? 1025 GLY A O     1 
ATOM   7598  N  N     . ASP A 1  1026 ? 260.988 190.385 209.129 1.00 55.11  ? 1026 ASP A N     1 
ATOM   7599  C  CA    . ASP A 1  1026 ? 261.331 188.987 208.929 1.00 55.11  ? 1026 ASP A CA    1 
ATOM   7600  C  C     . ASP A 1  1026 ? 261.617 188.251 210.229 1.00 55.11  ? 1026 ASP A C     1 
ATOM   7601  O  O     . ASP A 1  1026 ? 261.891 187.048 210.194 1.00 55.11  ? 1026 ASP A O     1 
ATOM   7602  C  CB    . ASP A 1  1026 ? 262.542 188.862 207.995 1.00 55.11  ? 1026 ASP A CB    1 
ATOM   7603  C  CG    . ASP A 1  1026 ? 262.623 187.511 207.327 1.00 55.11  ? 1026 ASP A CG    1 
ATOM   7604  O  OD1   . ASP A 1  1026 ? 261.670 186.718 207.470 1.00 55.11  ? 1026 ASP A OD1   1 
ATOM   7605  O  OD2   . ASP A 1  1026 ? 263.641 187.240 206.657 1.00 55.11  ? 1026 ASP A OD2   1 
ATOM   7606  N  N     . ASP A 1  1027 ? 261.566 188.933 211.367 1.00 51.22  ? 1027 ASP A N     1 
ATOM   7607  C  CA    . ASP A 1  1027 ? 261.675 188.268 212.646 1.00 51.22  ? 1027 ASP A CA    1 
ATOM   7608  C  C     . ASP A 1  1027 ? 260.427 187.426 212.890 1.00 51.22  ? 1027 ASP A C     1 
ATOM   7609  O  O     . ASP A 1  1027 ? 259.395 187.632 212.248 1.00 51.22  ? 1027 ASP A O     1 
ATOM   7610  C  CB    . ASP A 1  1027 ? 261.840 189.289 213.766 1.00 51.22  ? 1027 ASP A CB    1 
ATOM   7611  C  CG    . ASP A 1  1027 ? 260.666 190.235 213.873 1.00 51.22  ? 1027 ASP A CG    1 
ATOM   7612  O  OD1   . ASP A 1  1027 ? 259.747 190.155 213.031 1.00 51.22  ? 1027 ASP A OD1   1 
ATOM   7613  O  OD2   . ASP A 1  1027 ? 260.662 191.064 214.805 1.00 51.22  ? 1027 ASP A OD2   1 
ATOM   7614  N  N     . PRO A 1  1028 ? 260.501 186.447 213.792 1.00 48.64  ? 1028 PRO A N     1 
ATOM   7615  C  CA    . PRO A 1  1028 ? 259.278 185.708 214.136 1.00 48.64  ? 1028 PRO A CA    1 
ATOM   7616  C  C     . PRO A 1  1028 ? 258.177 186.611 214.656 1.00 48.64  ? 1028 PRO A C     1 
ATOM   7617  O  O     . PRO A 1  1028 ? 257.000 186.395 214.342 1.00 48.64  ? 1028 PRO A O     1 
ATOM   7618  C  CB    . PRO A 1  1028 ? 259.759 184.707 215.196 1.00 48.64  ? 1028 PRO A CB    1 
ATOM   7619  C  CG    . PRO A 1  1028 ? 261.055 185.257 215.695 1.00 48.64  ? 1028 PRO A CG    1 
ATOM   7620  C  CD    . PRO A 1  1028 ? 261.673 185.938 214.522 1.00 48.64  ? 1028 PRO A CD    1 
ATOM   7621  N  N     . LEU A 1  1029 ? 258.532 187.644 215.420 1.00 44.25  ? 1029 LEU A N     1 
ATOM   7622  C  CA    . LEU A 1  1029 ? 257.527 188.579 215.913 1.00 44.25  ? 1029 LEU A CA    1 
ATOM   7623  C  C     . LEU A 1  1029 ? 256.845 189.320 214.767 1.00 44.25  ? 1029 LEU A C     1 
ATOM   7624  O  O     . LEU A 1  1029 ? 255.615 189.436 214.737 1.00 44.25  ? 1029 LEU A O     1 
ATOM   7625  C  CB    . LEU A 1  1029 ? 258.174 189.562 216.885 1.00 44.25  ? 1029 LEU A CB    1 
ATOM   7626  C  CG    . LEU A 1  1029 ? 257.262 190.582 217.554 1.00 44.25  ? 1029 LEU A CG    1 
ATOM   7627  C  CD1   . LEU A 1  1029 ? 256.112 189.882 218.245 1.00 44.25  ? 1029 LEU A CD1   1 
ATOM   7628  C  CD2   . LEU A 1  1029 ? 258.053 191.407 218.544 1.00 44.25  ? 1029 LEU A CD2   1 
ATOM   7629  N  N     . SER A 1  1030 ? 257.625 189.813 213.804 1.00 43.34  ? 1030 SER A N     1 
ATOM   7630  C  CA    . SER A 1  1030 ? 257.038 190.542 212.684 1.00 43.34  ? 1030 SER A CA    1 
ATOM   7631  C  C     . SER A 1  1030 ? 256.206 189.629 211.794 1.00 43.34  ? 1030 SER A C     1 
ATOM   7632  O  O     . SER A 1  1030 ? 255.143 190.031 211.308 1.00 43.34  ? 1030 SER A O     1 
ATOM   7633  C  CB    . SER A 1  1030 ? 258.132 191.227 211.872 1.00 43.34  ? 1030 SER A CB    1 
ATOM   7634  O  OG    . SER A 1  1030 ? 258.719 192.278 212.615 1.00 43.34  ? 1030 SER A OG    1 
ATOM   7635  N  N     . ARG A 1  1031 ? 256.673 188.404 211.554 1.00 45.91  ? 1031 ARG A N     1 
ATOM   7636  C  CA    . ARG A 1  1031 ? 255.885 187.482 210.743 1.00 45.91  ? 1031 ARG A CA    1 
ATOM   7637  C  C     . ARG A 1  1031 ? 254.572 187.130 211.427 1.00 45.91  ? 1031 ARG A C     1 
ATOM   7638  O  O     . ARG A 1  1031 ? 253.522 187.056 210.775 1.00 45.91  ? 1031 ARG A O     1 
ATOM   7639  C  CB    . ARG A 1  1031 ? 256.693 186.225 210.437 1.00 45.91  ? 1031 ARG A CB    1 
ATOM   7640  C  CG    . ARG A 1  1031 ? 257.904 186.472 209.557 1.00 45.91  ? 1031 ARG A CG    1 
ATOM   7641  C  CD    . ARG A 1  1031 ? 258.491 185.164 209.054 1.00 45.91  ? 1031 ARG A CD    1 
ATOM   7642  N  NE    . ARG A 1  1031 ? 258.451 184.126 210.079 1.00 45.91  ? 1031 ARG A NE    1 
ATOM   7643  C  CZ    . ARG A 1  1031 ? 259.362 183.982 211.033 1.00 45.91  ? 1031 ARG A CZ    1 
ATOM   7644  N  NH1   . ARG A 1  1031 ? 259.242 183.010 211.924 1.00 45.91  ? 1031 ARG A NH1   1 
ATOM   7645  N  NH2   . ARG A 1  1031 ? 260.391 184.811 211.101 1.00 45.91  ? 1031 ARG A NH2   1 
ATOM   7646  N  N     . GLN A 1  1032 ? 254.604 186.919 212.745 1.00 36.57  ? 1032 GLN A N     1 
ATOM   7647  C  CA    . GLN A 1  1032 ? 253.368 186.661 213.470 1.00 36.57  ? 1032 GLN A CA    1 
ATOM   7648  C  C     . GLN A 1  1032 ? 252.431 187.855 213.394 1.00 36.57  ? 1032 GLN A C     1 
ATOM   7649  O  O     . GLN A 1  1032 ? 251.215 187.694 213.223 1.00 36.57  ? 1032 GLN A O     1 
ATOM   7650  C  CB    . GLN A 1  1032 ? 253.678 186.312 214.923 1.00 36.57  ? 1032 GLN A CB    1 
ATOM   7651  C  CG    . GLN A 1  1032 ? 252.483 185.793 215.685 1.00 36.57  ? 1032 GLN A CG    1 
ATOM   7652  C  CD    . GLN A 1  1032 ? 251.868 184.573 215.033 1.00 36.57  ? 1032 GLN A CD    1 
ATOM   7653  O  OE1   . GLN A 1  1032 ? 252.575 183.697 214.541 1.00 36.57  ? 1032 GLN A OE1   1 
ATOM   7654  N  NE2   . GLN A 1  1032 ? 250.544 184.514 215.021 1.00 36.57  ? 1032 GLN A NE2   1 
ATOM   7655  N  N     . ALA A 1  1033 ? 252.978 189.066 213.511 1.00 34.03  ? 1033 ALA A N     1 
ATOM   7656  C  CA    . ALA A 1  1033 ? 252.145 190.258 213.421 1.00 34.03  ? 1033 ALA A CA    1 
ATOM   7657  C  C     . ALA A 1  1033 ? 251.488 190.372 212.053 1.00 34.03  ? 1033 ALA A C     1 
ATOM   7658  O  O     . ALA A 1  1033 ? 250.306 190.710 211.955 1.00 34.03  ? 1033 ALA A O     1 
ATOM   7659  C  CB    . ALA A 1  1033 ? 252.973 191.504 213.725 1.00 34.03  ? 1033 ALA A CB    1 
ATOM   7660  N  N     . GLN A 1  1034 ? 252.231 190.090 210.983 1.00 34.45  ? 1034 GLN A N     1 
ATOM   7661  C  CA    . GLN A 1  1034 ? 251.628 190.186 209.657 1.00 34.45  ? 1034 GLN A CA    1 
ATOM   7662  C  C     . GLN A 1  1034 ? 250.564 189.119 209.451 1.00 34.45  ? 1034 GLN A C     1 
ATOM   7663  O  O     . GLN A 1  1034 ? 249.516 189.388 208.845 1.00 34.45  ? 1034 GLN A O     1 
ATOM   7664  C  CB    . GLN A 1  1034 ? 252.677 190.077 208.562 1.00 34.45  ? 1034 GLN A CB    1 
ATOM   7665  C  CG    . GLN A 1  1034 ? 252.076 190.312 207.190 1.00 34.45  ? 1034 GLN A CG    1 
ATOM   7666  C  CD    . GLN A 1  1034 ? 252.791 189.564 206.103 1.00 34.45  ? 1034 GLN A CD    1 
ATOM   7667  O  OE1   . GLN A 1  1034 ? 253.979 189.268 206.216 1.00 34.45  ? 1034 GLN A OE1   1 
ATOM   7668  N  NE2   . GLN A 1  1034 ? 252.071 189.242 205.037 1.00 34.45  ? 1034 GLN A NE2   1 
ATOM   7669  N  N     . GLU A 1  1035 ? 250.817 187.896 209.921 1.00 32.18  ? 1035 GLU A N     1 
ATOM   7670  C  CA    . GLU A 1  1035 ? 249.810 186.853 209.782 1.00 32.18  ? 1035 GLU A CA    1 
ATOM   7671  C  C     . GLU A 1  1035 ? 248.528 187.234 210.507 1.00 32.18  ? 1035 GLU A C     1 
ATOM   7672  O  O     . GLU A 1  1035 ? 247.429 187.070 209.969 1.00 32.18  ? 1035 GLU A O     1 
ATOM   7673  C  CB    . GLU A 1  1035 ? 250.346 185.525 210.303 1.00 32.18  ? 1035 GLU A CB    1 
ATOM   7674  C  CG    . GLU A 1  1035 ? 249.412 184.364 210.060 1.00 32.18  ? 1035 GLU A CG    1 
ATOM   7675  C  CD    . GLU A 1  1035 ? 249.985 183.049 210.534 1.00 32.18  ? 1035 GLU A CD    1 
ATOM   7676  O  OE1   . GLU A 1  1035 ? 250.609 183.022 211.614 1.00 32.18  ? 1035 GLU A OE1   1 
ATOM   7677  O  OE2   . GLU A 1  1035 ? 249.817 182.038 209.821 1.00 32.18  ? 1035 GLU A OE2   1 
ATOM   7678  N  N     . ASN A 1  1036 ? 248.650 187.768 211.725 1.00 29.44  ? 1036 ASN A N     1 
ATOM   7679  C  CA    . ASN A 1  1036 ? 247.464 188.218 212.446 1.00 29.44  ? 1036 ASN A CA    1 
ATOM   7680  C  C     . ASN A 1  1036 ? 246.794 189.390 211.743 1.00 29.44  ? 1036 ASN A C     1 
ATOM   7681  O  O     . ASN A 1  1036 ? 245.570 189.532 211.794 1.00 29.44  ? 1036 ASN A O     1 
ATOM   7682  C  CB    . ASN A 1  1036 ? 247.834 188.602 213.874 1.00 29.44  ? 1036 ASN A CB    1 
ATOM   7683  C  CG    . ASN A 1  1036 ? 248.543 187.495 214.604 1.00 29.44  ? 1036 ASN A CG    1 
ATOM   7684  O  OD1   . ASN A 1  1036 ? 248.383 186.321 214.280 1.00 29.44  ? 1036 ASN A OD1   1 
ATOM   7685  N  ND2   . ASN A 1  1036 ? 249.336 187.859 215.597 1.00 29.44  ? 1036 ASN A ND2   1 
ATOM   7686  N  N     . ALA A 1  1037 ? 247.577 190.249 211.091 1.00 27.17  ? 1037 ALA A N     1 
ATOM   7687  C  CA    . ALA A 1  1037 ? 247.002 191.429 210.459 1.00 27.17  ? 1037 ALA A CA    1 
ATOM   7688  C  C     . ALA A 1  1037 ? 246.258 191.093 209.175 1.00 27.17  ? 1037 ALA A C     1 
ATOM   7689  O  O     . ALA A 1  1037 ? 245.356 191.835 208.777 1.00 27.17  ? 1037 ALA A O     1 
ATOM   7690  C  CB    . ALA A 1  1037 ? 248.095 192.455 210.178 1.00 27.17  ? 1037 ALA A CB    1 
ATOM   7691  N  N     . THR A 1  1038 ? 246.625 190.004 208.499 1.00 29.00  ? 1038 THR A N     1 
ATOM   7692  C  CA    . THR A 1  1038 ? 246.000 189.671 207.221 1.00 29.00  ? 1038 THR A CA    1 
ATOM   7693  C  C     . THR A 1  1038 ? 245.290 188.317 207.221 1.00 29.00  ? 1038 THR A C     1 
ATOM   7694  O  O     . THR A 1  1038 ? 244.951 187.811 206.143 1.00 29.00  ? 1038 THR A O     1 
ATOM   7695  C  CB    . THR A 1  1038 ? 247.044 189.720 206.103 1.00 29.00  ? 1038 THR A CB    1 
ATOM   7696  O  OG1   . THR A 1  1038 ? 248.092 188.792 206.396 1.00 29.00  ? 1038 THR A OG1   1 
ATOM   7697  C  CG2   . THR A 1  1038 ? 247.659 191.097 206.008 1.00 29.00  ? 1038 THR A CG2   1 
ATOM   7698  N  N     . LEU A 1  1039 ? 245.055 187.719 208.392 1.00 27.13  ? 1039 LEU A N     1 
ATOM   7699  C  CA    . LEU A 1  1039 ? 244.439 186.395 208.453 1.00 27.13  ? 1039 LEU A CA    1 
ATOM   7700  C  C     . LEU A 1  1039 ? 243.082 186.353 207.760 1.00 27.13  ? 1039 LEU A C     1 
ATOM   7701  O  O     . LEU A 1  1039 ? 242.837 185.487 206.913 1.00 27.13  ? 1039 LEU A O     1 
ATOM   7702  C  CB    . LEU A 1  1039 ? 244.305 185.969 209.911 1.00 27.13  ? 1039 LEU A CB    1 
ATOM   7703  C  CG    . LEU A 1  1039 ? 243.904 184.532 210.212 1.00 27.13  ? 1039 LEU A CG    1 
ATOM   7704  C  CD1   . LEU A 1  1039 ? 244.685 184.043 211.401 1.00 27.13  ? 1039 LEU A CD1   1 
ATOM   7705  C  CD2   . LEU A 1  1039 ? 242.431 184.451 210.503 1.00 27.13  ? 1039 LEU A CD2   1 
ATOM   7706  N  N     . LEU A 1  1040 ? 242.178 187.264 208.120 1.00 25.20  ? 1040 LEU A N     1 
ATOM   7707  C  CA    . LEU A 1  1040 ? 240.814 187.189 207.604 1.00 25.20  ? 1040 LEU A CA    1 
ATOM   7708  C  C     . LEU A 1  1040 ? 240.778 187.410 206.100 1.00 25.20  ? 1040 LEU A C     1 
ATOM   7709  O  O     . LEU A 1  1040 ? 240.078 186.696 205.369 1.00 25.20  ? 1040 LEU A O     1 
ATOM   7710  C  CB    . LEU A 1  1040 ? 239.930 188.210 208.314 1.00 25.20  ? 1040 LEU A CB    1 
ATOM   7711  C  CG    . LEU A 1  1040 ? 238.425 188.030 208.182 1.00 25.20  ? 1040 LEU A CG    1 
ATOM   7712  C  CD1   . LEU A 1  1040 ? 238.046 186.661 208.668 1.00 25.20  ? 1040 LEU A CD1   1 
ATOM   7713  C  CD2   . LEU A 1  1040 ? 237.706 189.085 208.983 1.00 25.20  ? 1040 LEU A CD2   1 
ATOM   7714  N  N     . PHE A 1  1041 ? 241.533 188.391 205.614 1.00 26.28  ? 1041 PHE A N     1 
ATOM   7715  C  CA    . PHE A 1  1041 ? 241.522 188.657 204.185 1.00 26.28  ? 1041 PHE A CA    1 
ATOM   7716  C  C     . PHE A 1  1041 ? 242.152 187.514 203.408 1.00 26.28  ? 1041 PHE A C     1 
ATOM   7717  O  O     . PHE A 1  1041 ? 241.696 187.190 202.310 1.00 26.28  ? 1041 PHE A O     1 
ATOM   7718  C  CB    . PHE A 1  1041 ? 242.230 189.968 203.869 1.00 26.28  ? 1041 PHE A CB    1 
ATOM   7719  C  CG    . PHE A 1  1041 ? 242.253 190.289 202.414 1.00 26.28  ? 1041 PHE A CG    1 
ATOM   7720  C  CD1   . PHE A 1  1041 ? 241.083 190.561 201.740 1.00 26.28  ? 1041 PHE A CD1   1 
ATOM   7721  C  CD2   . PHE A 1  1041 ? 243.438 190.299 201.714 1.00 26.28  ? 1041 PHE A CD2   1 
ATOM   7722  C  CE1   . PHE A 1  1041 ? 241.098 190.846 200.399 1.00 26.28  ? 1041 PHE A CE1   1 
ATOM   7723  C  CE2   . PHE A 1  1041 ? 243.455 190.584 200.373 1.00 26.28  ? 1041 PHE A CE2   1 
ATOM   7724  C  CZ    . PHE A 1  1041 ? 242.286 190.857 199.715 1.00 26.28  ? 1041 PHE A CZ    1 
ATOM   7725  N  N     . ASN A 1  1042 ? 243.198 186.887 203.947 1.00 28.62  ? 1042 ASN A N     1 
ATOM   7726  C  CA    . ASN A 1  1042 ? 243.775 185.751 203.241 1.00 28.62  ? 1042 ASN A CA    1 
ATOM   7727  C  C     . ASN A 1  1042 ? 242.817 184.571 203.222 1.00 28.62  ? 1042 ASN A C     1 
ATOM   7728  O  O     . ASN A 1  1042 ? 242.748 183.841 202.228 1.00 28.62  ? 1042 ASN A O     1 
ATOM   7729  C  CB    . ASN A 1  1042 ? 245.109 185.363 203.863 1.00 28.62  ? 1042 ASN A CB    1 
ATOM   7730  C  CG    . ASN A 1  1042 ? 246.181 186.394 203.610 1.00 28.62  ? 1042 ASN A CG    1 
ATOM   7731  O  OD1   . ASN A 1  1042 ? 246.084 187.182 202.676 1.00 28.62  ? 1042 ASN A OD1   1 
ATOM   7732  N  ND2   . ASN A 1  1042 ? 247.210 186.398 204.444 1.00 28.62  ? 1042 ASN A ND2   1 
ATOM   7733  N  N     . ILE A 1  1043 ? 242.063 184.369 204.305 1.00 28.61  ? 1043 ILE A N     1 
ATOM   7734  C  CA    . ILE A 1  1043 ? 241.052 183.312 204.308 1.00 28.61  ? 1043 ILE A CA    1 
ATOM   7735  C  C     . ILE A 1  1043 ? 240.026 183.563 203.215 1.00 28.61  ? 1043 ILE A C     1 
ATOM   7736  O  O     . ILE A 1  1043 ? 239.666 182.658 202.451 1.00 28.61  ? 1043 ILE A O     1 
ATOM   7737  C  CB    . ILE A 1  1043 ? 240.374 183.216 205.683 1.00 28.61  ? 1043 ILE A CB    1 
ATOM   7738  C  CG1   . ILE A 1  1043 ? 241.323 182.637 206.722 1.00 28.61  ? 1043 ILE A CG1   1 
ATOM   7739  C  CG2   . ILE A 1  1043 ? 239.147 182.364 205.583 1.00 28.61  ? 1043 ILE A CG2   1 
ATOM   7740  C  CD1   . ILE A 1  1043 ? 240.678 182.447 208.060 1.00 28.61  ? 1043 ILE A CD1   1 
ATOM   7741  N  N     . HIS A 1  1044 ? 239.545 184.804 203.122 1.00 26.96  ? 1044 HIS A N     1 
ATOM   7742  C  CA    . HIS A 1  1044 ? 238.583 185.155 202.082 1.00 26.96  ? 1044 HIS A CA    1 
ATOM   7743  C  C     . HIS A 1  1044 ? 239.175 184.961 200.692 1.00 26.96  ? 1044 HIS A C     1 
ATOM   7744  O  O     . HIS A 1  1044 ? 238.503 184.457 199.785 1.00 26.96  ? 1044 HIS A O     1 
ATOM   7745  C  CB    . HIS A 1  1044 ? 238.126 186.597 202.277 1.00 26.96  ? 1044 HIS A CB    1 
ATOM   7746  C  CG    . HIS A 1  1044 ? 237.093 187.051 201.296 1.00 26.96  ? 1044 HIS A CG    1 
ATOM   7747  N  ND1   . HIS A 1  1044 ? 235.971 186.312 200.999 1.00 26.96  ? 1044 HIS A ND1   1 
ATOM   7748  C  CD2   . HIS A 1  1044 ? 237.007 188.181 200.558 1.00 26.96  ? 1044 HIS A CD2   1 
ATOM   7749  C  CE1   . HIS A 1  1044 ? 235.241 186.964 200.112 1.00 26.96  ? 1044 HIS A CE1   1 
ATOM   7750  N  NE2   . HIS A 1  1044 ? 235.847 188.101 199.828 1.00 26.96  ? 1044 HIS A NE2   1 
ATOM   7751  N  N     . LEU A 1  1045 ? 240.435 185.350 200.512 1.00 25.79  ? 1045 LEU A N     1 
ATOM   7752  C  CA    . LEU A 1  1045 ? 241.087 185.239 199.212 1.00 25.79  ? 1045 LEU A CA    1 
ATOM   7753  C  C     . LEU A 1  1045 ? 241.200 183.787 198.774 1.00 25.79  ? 1045 LEU A C     1 
ATOM   7754  O  O     . LEU A 1  1045 ? 240.911 183.448 197.621 1.00 25.79  ? 1045 LEU A O     1 
ATOM   7755  C  CB    . LEU A 1  1045 ? 242.465 185.892 199.282 1.00 25.79  ? 1045 LEU A CB    1 
ATOM   7756  C  CG    . LEU A 1  1045 ? 243.269 186.099 198.006 1.00 25.79  ? 1045 LEU A CG    1 
ATOM   7757  C  CD1   . LEU A 1  1045 ? 242.543 187.045 197.089 1.00 25.79  ? 1045 LEU A CD1   1 
ATOM   7758  C  CD2   . LEU A 1  1045 ? 244.626 186.652 198.358 1.00 25.79  ? 1045 LEU A CD2   1 
ATOM   7759  N  N     . ARG A 1  1046 ? 241.626 182.911 199.684 1.00 31.24  ? 1046 ARG A N     1 
ATOM   7760  C  CA    . ARG A 1  1046 ? 241.721 181.496 199.348 1.00 31.24  ? 1046 ARG A CA    1 
ATOM   7761  C  C     . ARG A 1  1046 ? 240.351 180.901 199.065 1.00 31.24  ? 1046 ARG A C     1 
ATOM   7762  O  O     . ARG A 1  1046 ? 240.187 180.140 198.102 1.00 31.24  ? 1046 ARG A O     1 
ATOM   7763  C  CB    . ARG A 1  1046 ? 242.415 180.733 200.468 1.00 31.24  ? 1046 ARG A CB    1 
ATOM   7764  C  CG    . ARG A 1  1046 ? 243.890 181.009 200.561 1.00 31.24  ? 1046 ARG A CG    1 
ATOM   7765  C  CD    . ARG A 1  1046 ? 244.564 180.036 201.490 1.00 31.24  ? 1046 ARG A CD    1 
ATOM   7766  N  NE    . ARG A 1  1046 ? 244.192 180.259 202.879 1.00 31.24  ? 1046 ARG A NE    1 
ATOM   7767  C  CZ    . ARG A 1  1046 ? 244.877 181.029 203.712 1.00 31.24  ? 1046 ARG A CZ    1 
ATOM   7768  N  NH1   . ARG A 1  1046 ? 244.471 181.176 204.962 1.00 31.24  ? 1046 ARG A NH1   1 
ATOM   7769  N  NH2   . ARG A 1  1046 ? 245.967 181.654 203.295 1.00 31.24  ? 1046 ARG A NH2   1 
ATOM   7770  N  N     . SER A 1  1047 ? 239.349 181.250 199.876 1.00 31.21  ? 1047 SER A N     1 
ATOM   7771  C  CA    . SER A 1  1047 ? 238.007 180.733 199.642 1.00 31.21  ? 1047 SER A CA    1 
ATOM   7772  C  C     . SER A 1  1047 ? 237.501 181.124 198.263 1.00 31.21  ? 1047 SER A C     1 
ATOM   7773  O  O     . SER A 1  1047 ? 236.894 180.307 197.563 1.00 31.21  ? 1047 SER A O     1 
ATOM   7774  C  CB    . SER A 1  1047 ? 237.052 181.244 200.716 1.00 31.21  ? 1047 SER A CB    1 
ATOM   7775  O  OG    . SER A 1  1047 ? 237.567 180.992 202.006 1.00 31.21  ? 1047 SER A OG    1 
ATOM   7776  N  N     . THR A 1  1048 ? 237.733 182.370 197.852 1.00 28.93  ? 1048 THR A N     1 
ATOM   7777  C  CA    . THR A 1  1048 ? 237.221 182.811 196.561 1.00 28.93  ? 1048 THR A CA    1 
ATOM   7778  C  C     . THR A 1  1048 ? 238.004 182.207 195.399 1.00 28.93  ? 1048 THR A C     1 
ATOM   7779  O  O     . THR A 1  1048 ? 237.411 181.692 194.448 1.00 28.93  ? 1048 THR A O     1 
ATOM   7780  C  CB    . THR A 1  1048 ? 237.233 184.333 196.484 1.00 28.93  ? 1048 THR A CB    1 
ATOM   7781  O  OG1   . THR A 1  1048 ? 236.288 184.859 197.420 1.00 28.93  ? 1048 THR A OG1   1 
ATOM   7782  C  CG2   . THR A 1  1048 ? 236.845 184.787 195.104 1.00 28.93  ? 1048 THR A CG2   1 
ATOM   7783  N  N     . LEU A 1  1049 ? 239.335 182.236 195.460 1.00 31.88  ? 1049 LEU A N     1 
ATOM   7784  C  CA    . LEU A 1  1049 ? 240.152 181.771 194.347 1.00 31.88  ? 1049 LEU A CA    1 
ATOM   7785  C  C     . LEU A 1  1049 ? 240.486 180.285 194.432 1.00 31.88  ? 1049 LEU A C     1 
ATOM   7786  O  O     . LEU A 1  1049 ? 241.448 179.843 193.796 1.00 31.88  ? 1049 LEU A O     1 
ATOM   7787  C  CB    . LEU A 1  1049 ? 241.437 182.594 194.254 1.00 31.88  ? 1049 LEU A CB    1 
ATOM   7788  C  CG    . LEU A 1  1049 ? 241.247 184.100 194.073 1.00 31.88  ? 1049 LEU A CG    1 
ATOM   7789  C  CD1   . LEU A 1  1049 ? 242.566 184.769 193.769 1.00 31.88  ? 1049 LEU A CD1   1 
ATOM   7790  C  CD2   . LEU A 1  1049 ? 240.251 184.385 192.980 1.00 31.88  ? 1049 LEU A CD2   1 
ATOM   7791  N  N     . CYS A 1  1050 ? 239.743 179.522 195.233 1.00 40.05  ? 1050 CYS A N     1 
ATOM   7792  C  CA    . CYS A 1  1050 ? 239.808 178.068 195.163 1.00 40.05  ? 1050 CYS A CA    1 
ATOM   7793  C  C     . CYS A 1  1050 ? 239.778 177.580 193.719 1.00 40.05  ? 1050 CYS A C     1 
ATOM   7794  O  O     . CYS A 1  1050 ? 239.062 178.120 192.872 1.00 40.05  ? 1050 CYS A O     1 
ATOM   7795  C  CB    . CYS A 1  1050 ? 238.646 177.456 195.943 1.00 40.05  ? 1050 CYS A CB    1 
ATOM   7796  S  SG    . CYS A 1  1050 ? 238.642 175.656 195.959 1.00 40.05  ? 1050 CYS A SG    1 
ATOM   7797  N  N     . SER A 1  1051 ? 240.570 176.541 193.449 1.00 42.55  ? 1051 SER A N     1 
ATOM   7798  C  CA    . SER A 1  1051 ? 240.720 176.042 192.086 1.00 42.55  ? 1051 SER A CA    1 
ATOM   7799  C  C     . SER A 1  1051 ? 239.428 175.432 191.559 1.00 42.55  ? 1051 SER A C     1 
ATOM   7800  O  O     . SER A 1  1051 ? 239.084 175.624 190.388 1.00 42.55  ? 1051 SER A O     1 
ATOM   7801  C  CB    . SER A 1  1051 ? 241.851 175.022 192.027 1.00 42.55  ? 1051 SER A CB    1 
ATOM   7802  O  OG    . SER A 1  1051 ? 241.593 173.940 192.898 1.00 42.55  ? 1051 SER A OG    1 
ATOM   7803  N  N     . ARG A 1  1052 ? 238.705 174.680 192.391 1.00 45.97  ? 1052 ARG A N     1 
ATOM   7804  C  CA    . ARG A 1  1052 ? 237.456 174.094 191.915 1.00 45.97  ? 1052 ARG A CA    1 
ATOM   7805  C  C     . ARG A 1  1052 ? 236.427 175.165 191.597 1.00 45.97  ? 1052 ARG A C     1 
ATOM   7806  O  O     . ARG A 1  1052 ? 235.704 175.058 190.602 1.00 45.97  ? 1052 ARG A O     1 
ATOM   7807  C  CB    . ARG A 1  1052 ? 236.883 173.116 192.931 1.00 45.97  ? 1052 ARG A CB    1 
ATOM   7808  C  CG    . ARG A 1  1052 ? 235.721 172.331 192.354 1.00 45.97  ? 1052 ARG A CG    1 
ATOM   7809  C  CD    . ARG A 1  1052 ? 234.861 171.698 193.422 1.00 45.97  ? 1052 ARG A CD    1 
ATOM   7810  N  NE    . ARG A 1  1052 ? 233.741 170.968 192.840 1.00 45.97  ? 1052 ARG A NE    1 
ATOM   7811  C  CZ    . ARG A 1  1052 ? 233.729 169.655 192.649 1.00 45.97  ? 1052 ARG A CZ    1 
ATOM   7812  N  NH1   . ARG A 1  1052 ? 232.671 169.069 192.111 1.00 45.97  ? 1052 ARG A NH1   1 
ATOM   7813  N  NH2   . ARG A 1  1052 ? 234.775 168.926 193.000 1.00 45.97  ? 1052 ARG A NH2   1 
ATOM   7814  N  N     . ARG A 1  1053 ? 236.325 176.193 192.440 1.00 40.69  ? 1053 ARG A N     1 
ATOM   7815  C  CA    . ARG A 1  1053 ? 235.404 177.283 192.145 1.00 40.69  ? 1053 ARG A CA    1 
ATOM   7816  C  C     . ARG A 1  1053 ? 235.806 178.003 190.871 1.00 40.69  ? 1053 ARG A C     1 
ATOM   7817  O  O     . ARG A 1  1053 ? 234.947 178.374 190.065 1.00 40.69  ? 1053 ARG A O     1 
ATOM   7818  C  CB    . ARG A 1  1053 ? 235.334 178.260 193.317 1.00 40.69  ? 1053 ARG A CB    1 
ATOM   7819  C  CG    . ARG A 1  1053 ? 234.458 177.780 194.459 1.00 40.69  ? 1053 ARG A CG    1 
ATOM   7820  C  CD    . ARG A 1  1053 ? 234.221 178.875 195.476 1.00 40.69  ? 1053 ARG A CD    1 
ATOM   7821  N  NE    . ARG A 1  1053 ? 233.404 179.956 194.942 1.00 40.69  ? 1053 ARG A NE    1 
ATOM   7822  C  CZ    . ARG A 1  1053 ? 233.131 181.077 195.600 1.00 40.69  ? 1053 ARG A CZ    1 
ATOM   7823  N  NH1   . ARG A 1  1053 ? 232.380 182.012 195.041 1.00 40.69  ? 1053 ARG A NH1   1 
ATOM   7824  N  NH2   . ARG A 1  1053 ? 233.615 181.266 196.817 1.00 40.69  ? 1053 ARG A NH2   1 
ATOM   7825  N  N     . MET A 1  1054 ? 237.108 178.193 190.660 1.00 37.59  ? 1054 MET A N     1 
ATOM   7826  C  CA    . MET A 1  1054 ? 237.559 178.824 189.425 1.00 37.59  ? 1054 MET A CA    1 
ATOM   7827  C  C     . MET A 1  1054 ? 237.203 177.976 188.210 1.00 37.59  ? 1054 MET A C     1 
ATOM   7828  O  O     . MET A 1  1054 ? 236.832 178.508 187.159 1.00 37.59  ? 1054 MET A O     1 
ATOM   7829  C  CB    . MET A 1  1054 ? 239.065 179.073 189.488 1.00 37.59  ? 1054 MET A CB    1 
ATOM   7830  C  CG    . MET A 1  1054 ? 239.576 180.045 188.454 1.00 37.59  ? 1054 MET A CG    1 
ATOM   7831  S  SD    . MET A 1  1054 ? 238.893 181.691 188.680 1.00 37.59  ? 1054 MET A SD    1 
ATOM   7832  C  CE    . MET A 1  1054 ? 239.427 182.038 190.342 1.00 37.59  ? 1054 MET A CE    1 
ATOM   7833  N  N     . ALA A 1  1055 ? 237.308 176.651 188.333 1.00 42.82  ? 1055 ALA A N     1 
ATOM   7834  C  CA    . ALA A 1  1055 ? 237.058 175.781 187.188 1.00 42.82  ? 1055 ALA A CA    1 
ATOM   7835  C  C     . ALA A 1  1055 ? 235.568 175.632 186.901 1.00 42.82  ? 1055 ALA A C     1 
ATOM   7836  O  O     . ALA A 1  1055 ? 235.169 175.506 185.740 1.00 42.82  ? 1055 ALA A O     1 
ATOM   7837  C  CB    . ALA A 1  1055 ? 237.692 174.413 187.421 1.00 42.82  ? 1055 ALA A CB    1 
ATOM   7838  N  N     . GLU A 1  1056 ? 234.731 175.631 187.937 1.00 45.42  ? 1056 GLU A N     1 
ATOM   7839  C  CA    . GLU A 1  1056 ? 233.298 175.432 187.744 1.00 45.42  ? 1056 GLU A CA    1 
ATOM   7840  C  C     . GLU A 1  1056 ? 232.550 176.742 187.514 1.00 45.42  ? 1056 GLU A C     1 
ATOM   7841  O  O     . GLU A 1  1056 ? 231.889 176.912 186.487 1.00 45.42  ? 1056 GLU A O     1 
ATOM   7842  C  CB    . GLU A 1  1056 ? 232.700 174.694 188.944 1.00 45.42  ? 1056 GLU A CB    1 
ATOM   7843  C  CG    . GLU A 1  1056 ? 232.803 173.192 188.856 1.00 45.42  ? 1056 GLU A CG    1 
ATOM   7844  C  CD    . GLU A 1  1056 ? 231.959 172.495 189.902 1.00 45.42  ? 1056 GLU A CD    1 
ATOM   7845  O  OE1   . GLU A 1  1056 ? 231.685 173.111 190.955 1.00 45.42  ? 1056 GLU A OE1   1 
ATOM   7846  O  OE2   . GLU A 1  1056 ? 231.562 171.334 189.671 1.00 45.42  ? 1056 GLU A OE2   1 
ATOM   7847  N  N     . GLU A 1  1057 ? 232.636 177.676 188.461 1.00 42.86  ? 1057 GLU A N     1 
ATOM   7848  C  CA    . GLU A 1  1057 ? 231.806 178.870 188.385 1.00 42.86  ? 1057 GLU A CA    1 
ATOM   7849  C  C     . GLU A 1  1057 ? 232.388 179.904 187.433 1.00 42.86  ? 1057 GLU A C     1 
ATOM   7850  O  O     . GLU A 1  1057 ? 231.791 180.218 186.399 1.00 42.86  ? 1057 GLU A O     1 
ATOM   7851  C  CB    . GLU A 1  1057 ? 231.641 179.485 189.774 1.00 42.86  ? 1057 GLU A CB    1 
ATOM   7852  C  CG    . GLU A 1  1057 ? 231.000 178.576 190.788 1.00 42.86  ? 1057 GLU A CG    1 
ATOM   7853  C  CD    . GLU A 1  1057 ? 230.620 179.315 192.046 1.00 42.86  ? 1057 GLU A CD    1 
ATOM   7854  O  OE1   . GLU A 1  1057 ? 230.774 180.554 192.079 1.00 42.86  ? 1057 GLU A OE1   1 
ATOM   7855  O  OE2   . GLU A 1  1057 ? 230.166 178.657 193.003 1.00 42.86  ? 1057 GLU A OE2   1 
ATOM   7856  N  N     . PHE A 1  1058 ? 233.559 180.443 187.769 1.00 37.79  ? 1058 PHE A N     1 
ATOM   7857  C  CA    . PHE A 1  1058 ? 234.053 181.625 187.074 1.00 37.79  ? 1058 PHE A CA    1 
ATOM   7858  C  C     . PHE A 1  1058 ? 234.570 181.287 185.682 1.00 37.79  ? 1058 PHE A C     1 
ATOM   7859  O  O     . PHE A 1  1058 ? 234.302 182.021 184.724 1.00 37.79  ? 1058 PHE A O     1 
ATOM   7860  C  CB    . PHE A 1  1058 ? 235.135 182.296 187.913 1.00 37.79  ? 1058 PHE A CB    1 
ATOM   7861  C  CG    . PHE A 1  1058 ? 234.746 182.497 189.345 1.00 37.79  ? 1058 PHE A CG    1 
ATOM   7862  C  CD1   . PHE A 1  1058 ? 233.473 182.902 189.679 1.00 37.79  ? 1058 PHE A CD1   1 
ATOM   7863  C  CD2   . PHE A 1  1058 ? 235.649 182.262 190.358 1.00 37.79  ? 1058 PHE A CD2   1 
ATOM   7864  C  CE1   . PHE A 1  1058 ? 233.114 183.078 190.996 1.00 37.79  ? 1058 PHE A CE1   1 
ATOM   7865  C  CE2   . PHE A 1  1058 ? 235.294 182.435 191.674 1.00 37.79  ? 1058 PHE A CE2   1 
ATOM   7866  C  CZ    . PHE A 1  1058 ? 234.028 182.844 191.993 1.00 37.79  ? 1058 PHE A CZ    1 
ATOM   7867  N  N     . ARG A 1  1059 ? 235.306 180.184 185.548 1.00 44.61  ? 1059 ARG A N     1 
ATOM   7868  C  CA    . ARG A 1  1059 ? 235.870 179.746 184.270 1.00 44.61  ? 1059 ARG A CA    1 
ATOM   7869  C  C     . ARG A 1  1059 ? 236.737 180.837 183.641 1.00 44.61  ? 1059 ARG A C     1 
ATOM   7870  O  O     . ARG A 1  1059 ? 236.483 181.307 182.533 1.00 44.61  ? 1059 ARG A O     1 
ATOM   7871  C  CB    . ARG A 1  1059 ? 234.770 179.311 183.297 1.00 44.61  ? 1059 ARG A CB    1 
ATOM   7872  C  CG    . ARG A 1  1059 ? 233.877 178.211 183.803 1.00 44.61  ? 1059 ARG A CG    1 
ATOM   7873  C  CD    . ARG A 1  1059 ? 233.689 177.150 182.742 1.00 44.61  ? 1059 ARG A CD    1 
ATOM   7874  N  NE    . ARG A 1  1059 ? 232.666 176.183 183.119 1.00 44.61  ? 1059 ARG A NE    1 
ATOM   7875  C  CZ    . ARG A 1  1059 ? 232.484 175.018 182.510 1.00 44.61  ? 1059 ARG A CZ    1 
ATOM   7876  N  NH1   . ARG A 1  1059 ? 231.528 174.197 182.919 1.00 44.61  ? 1059 ARG A NH1   1 
ATOM   7877  N  NH2   . ARG A 1  1059 ? 233.263 174.673 181.497 1.00 44.61  ? 1059 ARG A NH2   1 
ATOM   7878  N  N     . LEU A 1  1060 ? 237.780 181.228 184.359 1.00 38.07  ? 1060 LEU A N     1 
ATOM   7879  C  CA    . LEU A 1  1060 ? 238.671 182.271 183.872 1.00 38.07  ? 1060 LEU A CA    1 
ATOM   7880  C  C     . LEU A 1  1060 ? 239.658 181.671 182.873 1.00 38.07  ? 1060 LEU A C     1 
ATOM   7881  O  O     . LEU A 1  1060 ? 239.485 180.553 182.384 1.00 38.07  ? 1060 LEU A O     1 
ATOM   7882  C  CB    . LEU A 1  1060 ? 239.378 182.957 185.035 1.00 38.07  ? 1060 LEU A CB    1 
ATOM   7883  C  CG    . LEU A 1  1060 ? 238.558 183.764 186.046 1.00 38.07  ? 1060 LEU A CG    1 
ATOM   7884  C  CD1   . LEU A 1  1060 ? 239.444 184.226 187.186 1.00 38.07  ? 1060 LEU A CD1   1 
ATOM   7885  C  CD2   . LEU A 1  1060 ? 237.864 184.946 185.409 1.00 38.07  ? 1060 LEU A CD2   1 
ATOM   7886  N  N     . SER A 1  1061 ? 240.703 182.425 182.544 1.00 41.08  ? 1061 SER A N     1 
ATOM   7887  C  CA    . SER A 1  1061 ? 241.757 181.968 181.654 1.00 41.08  ? 1061 SER A CA    1 
ATOM   7888  C  C     . SER A 1  1061 ? 243.091 182.438 182.212 1.00 41.08  ? 1061 SER A C     1 
ATOM   7889  O  O     . SER A 1  1061 ? 243.159 183.026 183.294 1.00 41.08  ? 1061 SER A O     1 
ATOM   7890  C  CB    . SER A 1  1061 ? 241.537 182.481 180.229 1.00 41.08  ? 1061 SER A CB    1 
ATOM   7891  O  OG    . SER A 1  1061 ? 241.497 183.894 180.201 1.00 41.08  ? 1061 SER A OG    1 
ATOM   7892  N  N     . GLY A 1  1062 ? 244.161 182.191 181.465 1.00 40.06  ? 1062 GLY A N     1 
ATOM   7893  C  CA    . GLY A 1  1062 ? 245.484 182.576 181.915 1.00 40.06  ? 1062 GLY A CA    1 
ATOM   7894  C  C     . GLY A 1  1062 ? 245.661 184.071 182.075 1.00 40.06  ? 1062 GLY A C     1 
ATOM   7895  O  O     . GLY A 1  1062 ? 245.986 184.559 183.167 1.00 40.06  ? 1062 GLY A O     1 
ATOM   7896  N  N     . GLU A 1  1063 ? 245.447 184.812 180.988 1.00 38.97  ? 1063 GLU A N     1 
ATOM   7897  C  CA    . GLU A 1  1063 ? 245.620 186.258 181.039 1.00 38.97  ? 1063 GLU A CA    1 
ATOM   7898  C  C     . GLU A 1  1063 ? 244.602 186.901 181.969 1.00 38.97  ? 1063 GLU A C     1 
ATOM   7899  O  O     . GLU A 1  1063 ? 244.910 187.887 182.650 1.00 38.97  ? 1063 GLU A O     1 
ATOM   7900  C  CB    . GLU A 1  1063 ? 245.524 186.850 179.636 1.00 38.97  ? 1063 GLU A CB    1 
ATOM   7901  C  CG    . GLU A 1  1063 ? 244.475 186.199 178.764 1.00 38.97  ? 1063 GLU A CG    1 
ATOM   7902  C  CD    . GLU A 1  1063 ? 244.358 186.868 177.412 1.00 38.97  ? 1063 GLU A CD    1 
ATOM   7903  O  OE1   . GLU A 1  1063 ? 244.813 188.024 177.281 1.00 38.97  ? 1063 GLU A OE1   1 
ATOM   7904  O  OE2   . GLU A 1  1063 ? 243.813 186.239 176.480 1.00 38.97  ? 1063 GLU A OE2   1 
ATOM   7905  N  N     . ALA A 1  1064 ? 243.385 186.362 182.009 1.00 35.15  ? 1064 ALA A N     1 
ATOM   7906  C  CA    . ALA A 1  1064 ? 242.383 186.891 182.927 1.00 35.15  ? 1064 ALA A CA    1 
ATOM   7907  C  C     . ALA A 1  1064 ? 242.824 186.724 184.373 1.00 35.15  ? 1064 ALA A C     1 
ATOM   7908  O  O     . ALA A 1  1064 ? 242.690 187.652 185.180 1.00 35.15  ? 1064 ALA A O     1 
ATOM   7909  C  CB    . ALA A 1  1064 ? 241.041 186.206 182.690 1.00 35.15  ? 1064 ALA A CB    1 
ATOM   7910  N  N     . PHE A 1  1065 ? 243.368 185.558 184.719 1.00 33.50  ? 1065 PHE A N     1 
ATOM   7911  C  CA    . PHE A 1  1065 ? 243.841 185.344 186.080 1.00 33.50  ? 1065 PHE A CA    1 
ATOM   7912  C  C     . PHE A 1  1065 ? 245.003 186.273 186.412 1.00 33.50  ? 1065 PHE A C     1 
ATOM   7913  O  O     . PHE A 1  1065 ? 245.077 186.819 187.521 1.00 33.50  ? 1065 PHE A O     1 
ATOM   7914  C  CB    . PHE A 1  1065 ? 244.235 183.882 186.264 1.00 33.50  ? 1065 PHE A CB    1 
ATOM   7915  C  CG    . PHE A 1  1065 ? 244.356 183.466 187.694 1.00 33.50  ? 1065 PHE A CG    1 
ATOM   7916  C  CD1   . PHE A 1  1065 ? 243.253 183.471 188.518 1.00 33.50  ? 1065 PHE A CD1   1 
ATOM   7917  C  CD2   . PHE A 1  1065 ? 245.567 183.064 188.211 1.00 33.50  ? 1065 PHE A CD2   1 
ATOM   7918  C  CE1   . PHE A 1  1065 ? 243.359 183.094 189.829 1.00 33.50  ? 1065 PHE A CE1   1 
ATOM   7919  C  CE2   . PHE A 1  1065 ? 245.674 182.684 189.524 1.00 33.50  ? 1065 PHE A CE2   1 
ATOM   7920  C  CZ    . PHE A 1  1065 ? 244.568 182.699 190.332 1.00 33.50  ? 1065 PHE A CZ    1 
ATOM   7921  N  N     . ASP A 1  1066 ? 245.920 186.470 185.461 1.00 38.11  ? 1066 ASP A N     1 
ATOM   7922  C  CA    . ASP A 1  1066 ? 247.038 187.381 185.702 1.00 38.11  ? 1066 ASP A CA    1 
ATOM   7923  C  C     . ASP A 1  1066 ? 246.553 188.808 185.943 1.00 38.11  ? 1066 ASP A C     1 
ATOM   7924  O  O     . ASP A 1  1066 ? 247.023 189.491 186.868 1.00 38.11  ? 1066 ASP A O     1 
ATOM   7925  C  CB    . ASP A 1  1066 ? 248.006 187.344 184.524 1.00 38.11  ? 1066 ASP A CB    1 
ATOM   7926  C  CG    . ASP A 1  1066 ? 248.520 185.954 184.239 1.00 38.11  ? 1066 ASP A CG    1 
ATOM   7927  O  OD1   . ASP A 1  1066 ? 248.093 185.010 184.939 1.00 38.11  ? 1066 ASP A OD1   1 
ATOM   7928  O  OD2   . ASP A 1  1066 ? 249.350 185.804 183.318 1.00 38.11  ? 1066 ASP A OD2   1 
ATOM   7929  N  N     . TRP A 1  1067 ? 245.608 189.275 185.124 1.00 30.34  ? 1067 TRP A N     1 
ATOM   7930  C  CA    . TRP A 1  1067 ? 245.058 190.609 185.325 1.00 30.34  ? 1067 TRP A CA    1 
ATOM   7931  C  C     . TRP A 1  1067 ? 244.359 190.713 186.671 1.00 30.34  ? 1067 TRP A C     1 
ATOM   7932  O  O     . TRP A 1  1067 ? 244.462 191.737 187.356 1.00 30.34  ? 1067 TRP A O     1 
ATOM   7933  C  CB    . TRP A 1  1067 ? 244.092 190.961 184.197 1.00 30.34  ? 1067 TRP A CB    1 
ATOM   7934  C  CG    . TRP A 1  1067 ? 243.445 192.286 184.382 1.00 30.34  ? 1067 TRP A CG    1 
ATOM   7935  C  CD1   . TRP A 1  1067 ? 243.895 193.483 183.924 1.00 30.34  ? 1067 TRP A CD1   1 
ATOM   7936  C  CD2   . TRP A 1  1067 ? 242.231 192.557 185.088 1.00 30.34  ? 1067 TRP A CD2   1 
ATOM   7937  N  NE1   . TRP A 1  1067 ? 243.037 194.484 184.297 1.00 30.34  ? 1067 TRP A NE1   1 
ATOM   7938  C  CE2   . TRP A 1  1067 ? 242.006 193.939 185.014 1.00 30.34  ? 1067 TRP A CE2   1 
ATOM   7939  C  CE3   . TRP A 1  1067 ? 241.313 191.762 185.775 1.00 30.34  ? 1067 TRP A CE3   1 
ATOM   7940  C  CZ2   . TRP A 1  1067 ? 240.904 194.543 185.599 1.00 30.34  ? 1067 TRP A CZ2   1 
ATOM   7941  C  CZ3   . TRP A 1  1067 ? 240.223 192.363 186.354 1.00 30.34  ? 1067 TRP A CZ3   1 
ATOM   7942  C  CH2   . TRP A 1  1067 ? 240.027 193.739 186.265 1.00 30.34  ? 1067 TRP A CH2   1 
ATOM   7943  N  N     . LEU A 1  1068 ? 243.634 189.663 187.062 1.00 29.33  ? 1068 LEU A N     1 
ATOM   7944  C  CA    . LEU A 1  1068 ? 242.948 189.681 188.348 1.00 29.33  ? 1068 LEU A CA    1 
ATOM   7945  C  C     . LEU A 1  1068 ? 243.933 189.817 189.498 1.00 29.33  ? 1068 LEU A C     1 
ATOM   7946  O  O     . LEU A 1  1068 ? 243.703 190.591 190.433 1.00 29.33  ? 1068 LEU A O     1 
ATOM   7947  C  CB    . LEU A 1  1068 ? 242.110 188.417 188.505 1.00 29.33  ? 1068 LEU A CB    1 
ATOM   7948  C  CG    . LEU A 1  1068 ? 241.374 188.272 189.827 1.00 29.33  ? 1068 LEU A CG    1 
ATOM   7949  C  CD1   . LEU A 1  1068 ? 240.533 189.492 190.064 1.00 29.33  ? 1068 LEU A CD1   1 
ATOM   7950  C  CD2   . LEU A 1  1068 ? 240.517 187.036 189.804 1.00 29.33  ? 1068 LEU A CD2   1 
ATOM   7951  N  N     . LEU A 1  1069 ? 245.038 189.068 189.449 1.00 31.07  ? 1069 LEU A N     1 
ATOM   7952  C  CA    . LEU A 1  1069 ? 246.037 189.168 190.510 1.00 31.07  ? 1069 LEU A CA    1 
ATOM   7953  C  C     . LEU A 1  1069 ? 246.649 190.562 190.562 1.00 31.07  ? 1069 LEU A C     1 
ATOM   7954  O  O     . LEU A 1  1069 ? 246.844 191.127 191.649 1.00 31.07  ? 1069 LEU A O     1 
ATOM   7955  C  CB    . LEU A 1  1069 ? 247.123 188.118 190.313 1.00 31.07  ? 1069 LEU A CB    1 
ATOM   7956  C  CG    . LEU A 1  1069 ? 246.652 186.674 190.416 1.00 31.07  ? 1069 LEU A CG    1 
ATOM   7957  C  CD1   . LEU A 1  1069 ? 247.834 185.734 190.413 1.00 31.07  ? 1069 LEU A CD1   1 
ATOM   7958  C  CD2   . LEU A 1  1069 ? 245.831 186.493 191.664 1.00 31.07  ? 1069 LEU A CD2   1 
ATOM   7959  N  N     . GLY A 1  1070 ? 246.961 191.135 189.400 1.00 32.70  ? 1070 GLY A N     1 
ATOM   7960  C  CA    . GLY A 1  1070 ? 247.480 192.493 189.394 1.00 32.70  ? 1070 GLY A CA    1 
ATOM   7961  C  C     . GLY A 1  1070 ? 246.516 193.486 190.014 1.00 32.70  ? 1070 GLY A C     1 
ATOM   7962  O  O     . GLY A 1  1070 ? 246.915 194.348 190.804 1.00 32.70  ? 1070 GLY A O     1 
ATOM   7963  N  N     . GLU A 1  1071 ? 245.230 193.367 189.678 1.00 33.68  ? 1071 GLU A N     1 
ATOM   7964  C  CA    . GLU A 1  1071 ? 244.235 194.280 190.230 1.00 33.68  ? 1071 GLU A CA    1 
ATOM   7965  C  C     . GLU A 1  1071 ? 244.094 194.108 191.737 1.00 33.68  ? 1071 GLU A C     1 
ATOM   7966  O  O     . GLU A 1  1071 ? 243.921 195.092 192.468 1.00 33.68  ? 1071 GLU A O     1 
ATOM   7967  C  CB    . GLU A 1  1071 ? 242.893 194.071 189.536 1.00 33.68  ? 1071 GLU A CB    1 
ATOM   7968  C  CG    . GLU A 1  1071 ? 241.815 195.054 189.949 1.00 33.68  ? 1071 GLU A CG    1 
ATOM   7969  C  CD    . GLU A 1  1071 ? 242.058 196.456 189.426 1.00 33.68  ? 1071 GLU A CD    1 
ATOM   7970  O  OE1   . GLU A 1  1071 ? 242.965 196.642 188.590 1.00 33.68  ? 1071 GLU A OE1   1 
ATOM   7971  O  OE2   . GLU A 1  1071 ? 241.334 197.379 189.852 1.00 33.68  ? 1071 GLU A OE2   1 
ATOM   7972  N  N     . ILE A 1  1072 ? 244.155 192.867 192.223 1.00 31.80  ? 1072 ILE A N     1 
ATOM   7973  C  CA    . ILE A 1  1072 ? 244.062 192.638 193.664 1.00 31.80  ? 1072 ILE A CA    1 
ATOM   7974  C  C     . ILE A 1  1072 ? 245.228 193.303 194.382 1.00 31.80  ? 1072 ILE A C     1 
ATOM   7975  O  O     . ILE A 1  1072 ? 245.048 193.972 195.409 1.00 31.80  ? 1072 ILE A O     1 
ATOM   7976  C  CB    . ILE A 1  1072 ? 243.997 191.135 193.978 1.00 31.80  ? 1072 ILE A CB    1 
ATOM   7977  C  CG1   . ILE A 1  1072 ? 242.675 190.539 193.509 1.00 31.80  ? 1072 ILE A CG1   1 
ATOM   7978  C  CG2   . ILE A 1  1072 ? 244.143 190.910 195.459 1.00 31.80  ? 1072 ILE A CG2   1 
ATOM   7979  C  CD1   . ILE A 1  1072 ? 242.539 189.077 193.813 1.00 31.80  ? 1072 ILE A CD1   1 
ATOM   7980  N  N     . GLU A 1  1073 ? 246.443 193.135 193.851 1.00 34.92  ? 1073 GLU A N     1 
ATOM   7981  C  CA    . GLU A 1  1073 ? 247.596 193.788 194.468 1.00 34.92  ? 1073 GLU A CA    1 
ATOM   7982  C  C     . GLU A 1  1073 ? 247.414 195.298 194.496 1.00 34.92  ? 1073 GLU A C     1 
ATOM   7983  O  O     . GLU A 1  1073 ? 247.633 195.944 195.529 1.00 34.92  ? 1073 GLU A O     1 
ATOM   7984  C  CB    . GLU A 1  1073 ? 248.881 193.439 193.720 1.00 34.92  ? 1073 GLU A CB    1 
ATOM   7985  C  CG    . GLU A 1  1073 ? 249.234 191.976 193.702 1.00 34.92  ? 1073 GLU A CG    1 
ATOM   7986  C  CD    . GLU A 1  1073 ? 250.516 191.712 192.942 1.00 34.92  ? 1073 GLU A CD    1 
ATOM   7987  O  OE1   . GLU A 1  1073 ? 251.361 192.630 192.878 1.00 34.92  ? 1073 GLU A OE1   1 
ATOM   7988  O  OE2   . GLU A 1  1073 ? 250.676 190.598 192.402 1.00 34.92  ? 1073 GLU A OE2   1 
ATOM   7989  N  N     . SER A 1  1074 ? 247.007 195.877 193.365 1.00 30.58  ? 1074 SER A N     1 
ATOM   7990  C  CA    . SER A 1  1074 ? 246.880 197.328 193.287 1.00 30.58  ? 1074 SER A CA    1 
ATOM   7991  C  C     . SER A 1  1074 ? 245.860 197.848 194.287 1.00 30.58  ? 1074 SER A C     1 
ATOM   7992  O  O     . SER A 1  1074 ? 246.114 198.826 195.003 1.00 30.58  ? 1074 SER A O     1 
ATOM   7993  C  CB    . SER A 1  1074 ? 246.498 197.744 191.871 1.00 30.58  ? 1074 SER A CB    1 
ATOM   7994  O  OG    . SER A 1  1074 ? 246.243 199.135 191.806 1.00 30.58  ? 1074 SER A OG    1 
ATOM   7995  N  N     . LYS A 1  1075 ? 244.698 197.200 194.364 1.00 28.68  ? 1075 LYS A N     1 
ATOM   7996  C  CA    . LYS A 1  1075 ? 243.650 197.702 195.244 1.00 28.68  ? 1075 LYS A CA    1 
ATOM   7997  C  C     . LYS A 1  1075 ? 244.020 197.532 196.710 1.00 28.68  ? 1075 LYS A C     1 
ATOM   7998  O  O     . LYS A 1  1075 ? 243.769 198.430 197.526 1.00 28.68  ? 1075 LYS A O     1 
ATOM   7999  C  CB    . LYS A 1  1075 ? 242.327 197.016 194.926 1.00 28.68  ? 1075 LYS A CB    1 
ATOM   8000  C  CG    . LYS A 1  1075 ? 241.708 197.511 193.637 1.00 28.68  ? 1075 LYS A CG    1 
ATOM   8001  C  CD    . LYS A 1  1075 ? 241.504 199.011 193.684 1.00 28.68  ? 1075 LYS A CD    1 
ATOM   8002  C  CE    . LYS A 1  1075 ? 241.299 199.581 192.298 1.00 28.68  ? 1075 LYS A CE    1 
ATOM   8003  N  NZ    . LYS A 1  1075 ? 240.172 198.925 191.592 1.00 28.68  ? 1075 LYS A NZ    1 
ATOM   8004  N  N     . PHE A 1  1076 ? 244.630 196.401 197.073 1.00 27.42  ? 1076 PHE A N     1 
ATOM   8005  C  CA    . PHE A 1  1076 ? 245.045 196.243 198.460 1.00 27.42  ? 1076 PHE A CA    1 
ATOM   8006  C  C     . PHE A 1  1076 ? 246.069 197.296 198.843 1.00 27.42  ? 1076 PHE A C     1 
ATOM   8007  O  O     . PHE A 1  1076 ? 245.976 197.896 199.918 1.00 27.42  ? 1076 PHE A O     1 
ATOM   8008  C  CB    . PHE A 1  1076 ? 245.608 194.847 198.708 1.00 27.42  ? 1076 PHE A CB    1 
ATOM   8009  C  CG    . PHE A 1  1076 ? 245.860 194.551 200.160 1.00 27.42  ? 1076 PHE A CG    1 
ATOM   8010  C  CD1   . PHE A 1  1076 ? 247.043 194.922 200.764 1.00 27.42  ? 1076 PHE A CD1   1 
ATOM   8011  C  CD2   . PHE A 1  1076 ? 244.907 193.912 200.921 1.00 27.42  ? 1076 PHE A CD2   1 
ATOM   8012  C  CE1   . PHE A 1  1076 ? 247.267 194.659 202.091 1.00 27.42  ? 1076 PHE A CE1   1 
ATOM   8013  C  CE2   . PHE A 1  1076 ? 245.133 193.645 202.248 1.00 27.42  ? 1076 PHE A CE2   1 
ATOM   8014  C  CZ    . PHE A 1  1076 ? 246.313 194.020 202.832 1.00 27.42  ? 1076 PHE A CZ    1 
ATOM   8015  N  N     . ASN A 1  1077 ? 247.051 197.545 197.977 1.00 27.04  ? 1077 ASN A N     1 
ATOM   8016  C  CA    . ASN A 1  1077 ? 248.051 198.551 198.310 1.00 27.04  ? 1077 ASN A CA    1 
ATOM   8017  C  C     . ASN A 1  1077 ? 247.448 199.944 198.387 1.00 27.04  ? 1077 ASN A C     1 
ATOM   8018  O  O     . ASN A 1  1077 ? 247.919 200.776 199.167 1.00 27.04  ? 1077 ASN A O     1 
ATOM   8019  C  CB    . ASN A 1  1077 ? 249.188 198.520 197.298 1.00 27.04  ? 1077 ASN A CB    1 
ATOM   8020  C  CG    . ASN A 1  1077 ? 250.115 197.358 197.516 1.00 27.04  ? 1077 ASN A CG    1 
ATOM   8021  O  OD1   . ASN A 1  1077 ? 250.293 196.898 198.641 1.00 27.04  ? 1077 ASN A OD1   1 
ATOM   8022  N  ND2   . ASN A 1  1077 ? 250.715 196.873 196.442 1.00 27.04  ? 1077 ASN A ND2   1 
ATOM   8023  N  N     . GLN A 1  1078 ? 246.416 200.226 197.593 1.00 30.27  ? 1078 GLN A N     1 
ATOM   8024  C  CA    . GLN A 1  1078 ? 245.785 201.535 197.685 1.00 30.27  ? 1078 GLN A CA    1 
ATOM   8025  C  C     . GLN A 1  1078 ? 244.912 201.678 198.923 1.00 30.27  ? 1078 GLN A C     1 
ATOM   8026  O  O     . GLN A 1  1078 ? 244.682 202.806 199.370 1.00 30.27  ? 1078 GLN A O     1 
ATOM   8027  C  CB    . GLN A 1  1078 ? 244.952 201.820 196.438 1.00 30.27  ? 1078 GLN A CB    1 
ATOM   8028  C  CG    . GLN A 1  1078 ? 245.775 202.123 195.206 1.00 30.27  ? 1078 GLN A CG    1 
ATOM   8029  C  CD    . GLN A 1  1078 ? 244.932 202.656 194.074 1.00 30.27  ? 1078 GLN A CD    1 
ATOM   8030  O  OE1   . GLN A 1  1078 ? 243.713 202.761 194.191 1.00 30.27  ? 1078 GLN A OE1   1 
ATOM   8031  N  NE2   . GLN A 1  1078 ? 245.576 202.998 192.967 1.00 30.27  ? 1078 GLN A NE2   1 
ATOM   8032  N  N     . ALA A 1  1079 ? 244.426 200.574 199.491 1.00 24.97  ? 1079 ALA A N     1 
ATOM   8033  C  CA    . ALA A 1  1079 ? 243.519 200.647 200.631 1.00 24.97  ? 1079 ALA A CA    1 
ATOM   8034  C  C     . ALA A 1  1079 ? 244.234 200.594 201.976 1.00 24.97  ? 1079 ALA A C     1 
ATOM   8035  O  O     . ALA A 1  1079 ? 243.671 200.072 202.943 1.00 24.97  ? 1079 ALA A O     1 
ATOM   8036  C  CB    . ALA A 1  1079 ? 242.482 199.530 200.548 1.00 24.97  ? 1079 ALA A CB    1 
ATOM   8037  N  N     . ILE A 1  1080 ? 245.450 201.125 202.073 1.00 21.41  ? 1080 ILE A N     1 
ATOM   8038  C  CA    . ILE A 1  1080 ? 246.241 201.103 203.300 1.00 21.41  ? 1080 ILE A CA    1 
ATOM   8039  C  C     . ILE A 1  1080 ? 246.284 202.506 203.886 1.00 21.41  ? 1080 ILE A C     1 
ATOM   8040  O  O     . ILE A 1  1080 ? 246.432 203.489 203.154 1.00 21.41  ? 1080 ILE A O     1 
ATOM   8041  C  CB    . ILE A 1  1080 ? 247.661 200.565 203.039 1.00 21.41  ? 1080 ILE A CB    1 
ATOM   8042  C  CG1   . ILE A 1  1080 ? 247.641 199.045 202.951 1.00 21.41  ? 1080 ILE A CG1   1 
ATOM   8043  C  CG2   . ILE A 1  1080 ? 248.618 201.007 204.118 1.00 21.41  ? 1080 ILE A CG2   1 
ATOM   8044  C  CD1   . ILE A 1  1080 ? 249.001 198.437 202.823 1.00 21.41  ? 1080 ILE A CD1   1 
ATOM   8045  N  N     . ALA A 1  1081 ? 246.136 202.596 205.207 1.00 22.96  ? 1081 ALA A N     1 
ATOM   8046  C  CA    . ALA A 1  1081 ? 246.067 203.888 205.876 1.00 22.96  ? 1081 ALA A CA    1 
ATOM   8047  C  C     . ALA A 1  1081 ? 247.348 204.681 205.672 1.00 22.96  ? 1081 ALA A C     1 
ATOM   8048  O  O     . ALA A 1  1081 ? 248.454 204.159 205.819 1.00 22.96  ? 1081 ALA A O     1 
ATOM   8049  C  CB    . ALA A 1  1081 ? 245.809 203.697 207.368 1.00 22.96  ? 1081 ALA A CB    1 
ATOM   8050  N  N     . HIS A 1  1082 ? 247.189 205.950 205.337 1.00 24.98  ? 1082 HIS A N     1 
ATOM   8051  C  CA    . HIS A 1  1082 ? 248.309 206.846 205.080 1.00 24.98  ? 1082 HIS A CA    1 
ATOM   8052  C  C     . HIS A 1  1082 ? 248.810 207.438 206.386 1.00 24.98  ? 1082 HIS A C     1 
ATOM   8053  O  O     . HIS A 1  1082 ? 248.010 207.986 207.150 1.00 24.98  ? 1082 HIS A O     1 
ATOM   8054  C  CB    . HIS A 1  1082 ? 247.902 207.967 204.141 1.00 24.98  ? 1082 HIS A CB    1 
ATOM   8055  C  CG    . HIS A 1  1082 ? 247.698 207.527 202.727 1.00 24.98  ? 1082 HIS A CG    1 
ATOM   8056  N  ND1   . HIS A 1  1082 ? 247.413 208.409 201.710 1.00 24.98  ? 1082 HIS A ND1   1 
ATOM   8057  C  CD2   . HIS A 1  1082 ? 247.742 206.300 202.161 1.00 24.98  ? 1082 HIS A CD2   1 
ATOM   8058  C  CE1   . HIS A 1  1082 ? 247.288 207.743 200.576 1.00 24.98  ? 1082 HIS A CE1   1 
ATOM   8059  N  NE2   . HIS A 1  1082 ? 247.483 206.461 200.823 1.00 24.98  ? 1082 HIS A NE2   1 
ATOM   8060  N  N     . PRO A 1  1083 ? 250.106 207.343 206.676 1.00 23.95  ? 1083 PRO A N     1 
ATOM   8061  C  CA    . PRO A 1  1083 ? 250.633 207.959 207.895 1.00 23.95  ? 1083 PRO A CA    1 
ATOM   8062  C  C     . PRO A 1  1083 ? 250.363 209.454 207.921 1.00 23.95  ? 1083 PRO A C     1 
ATOM   8063  O  O     . PRO A 1  1083 ? 250.420 210.135 206.898 1.00 23.95  ? 1083 PRO A O     1 
ATOM   8064  C  CB    . PRO A 1  1083 ? 252.130 207.660 207.817 1.00 23.95  ? 1083 PRO A CB    1 
ATOM   8065  C  CG    . PRO A 1  1083 ? 252.214 206.433 206.997 1.00 23.95  ? 1083 PRO A CG    1 
ATOM   8066  C  CD    . PRO A 1  1083 ? 251.129 206.552 205.977 1.00 23.95  ? 1083 PRO A CD    1 
ATOM   8067  N  N     . GLY A 1  1084 ? 250.062 209.960 209.108 1.00 28.06  ? 1084 GLY A N     1 
ATOM   8068  C  CA    . GLY A 1  1084 ? 249.696 211.344 209.289 1.00 28.06  ? 1084 GLY A CA    1 
ATOM   8069  C  C     . GLY A 1  1084 ? 248.213 211.594 209.440 1.00 28.06  ? 1084 GLY A C     1 
ATOM   8070  O  O     . GLY A 1  1084 ? 247.824 212.727 209.744 1.00 28.06  ? 1084 GLY A O     1 
ATOM   8071  N  N     . GLU A 1  1085 ? 247.378 210.577 209.241 1.00 29.30  ? 1085 GLU A N     1 
ATOM   8072  C  CA    . GLU A 1  1085 ? 245.941 210.743 209.404 1.00 29.30  ? 1085 GLU A CA    1 
ATOM   8073  C  C     . GLU A 1  1085 ? 245.600 211.086 210.842 1.00 29.30  ? 1085 GLU A C     1 
ATOM   8074  O  O     . GLU A 1  1085 ? 246.232 210.601 211.781 1.00 29.30  ? 1085 GLU A O     1 
ATOM   8075  C  CB    . GLU A 1  1085 ? 245.205 209.469 209.004 1.00 29.30  ? 1085 GLU A CB    1 
ATOM   8076  C  CG    . GLU A 1  1085 ? 244.971 209.307 207.525 1.00 29.30  ? 1085 GLU A CG    1 
ATOM   8077  C  CD    . GLU A 1  1085 ? 244.013 208.176 207.229 1.00 29.30  ? 1085 GLU A CD    1 
ATOM   8078  O  OE1   . GLU A 1  1085 ? 243.300 207.751 208.160 1.00 29.30  ? 1085 GLU A OE1   1 
ATOM   8079  O  OE2   . GLU A 1  1085 ? 243.974 207.709 206.072 1.00 29.30  ? 1085 GLU A OE2   1 
ATOM   8080  N  N     . MET A 1  1086 ? 244.584 211.928 211.012 1.00 30.57  ? 1086 MET A N     1 
ATOM   8081  C  CA    . MET A 1  1086 ? 244.087 212.276 212.340 1.00 30.57  ? 1086 MET A CA    1 
ATOM   8082  C  C     . MET A 1  1086 ? 242.906 211.371 212.682 1.00 30.57  ? 1086 MET A C     1 
ATOM   8083  O  O     . MET A 1  1086 ? 241.740 211.771 212.701 1.00 30.57  ? 1086 MET A O     1 
ATOM   8084  C  CB    . MET A 1  1086 ? 243.717 213.750 212.397 1.00 30.57  ? 1086 MET A CB    1 
ATOM   8085  C  CG    . MET A 1  1086 ? 244.845 214.674 211.978 1.00 30.57  ? 1086 MET A CG    1 
ATOM   8086  S  SD    . MET A 1  1086 ? 246.346 214.462 212.947 1.00 30.57  ? 1086 MET A SD    1 
ATOM   8087  C  CE    . MET A 1  1086 ? 245.748 214.836 214.583 1.00 30.57  ? 1086 MET A CE    1 
ATOM   8088  N  N     . VAL A 1  1087 ? 243.242 210.110 212.958 1.00 28.89  ? 1087 VAL A N     1 
ATOM   8089  C  CA    . VAL A 1  1087 ? 242.219 209.101 213.193 1.00 28.89  ? 1087 VAL A CA    1 
ATOM   8090  C  C     . VAL A 1  1087 ? 241.458 209.376 214.481 1.00 28.89  ? 1087 VAL A C     1 
ATOM   8091  O  O     . VAL A 1  1087 ? 240.290 209.004 214.600 1.00 28.89  ? 1087 VAL A O     1 
ATOM   8092  C  CB    . VAL A 1  1087 ? 242.838 207.696 213.193 1.00 28.89  ? 1087 VAL A CB    1 
ATOM   8093  C  CG1   . VAL A 1  1087 ? 243.307 207.346 211.805 1.00 28.89  ? 1087 VAL A CG1   1 
ATOM   8094  C  CG2   . VAL A 1  1087 ? 243.984 207.619 214.168 1.00 28.89  ? 1087 VAL A CG2   1 
ATOM   8095  N  N     . GLY A 1  1088 ? 242.086 210.023 215.461 1.00 30.98  ? 1088 GLY A N     1 
ATOM   8096  C  CA    . GLY A 1  1088 ? 241.367 210.344 216.683 1.00 30.98  ? 1088 GLY A CA    1 
ATOM   8097  C  C     . GLY A 1  1088 ? 240.237 211.327 216.455 1.00 30.98  ? 1088 GLY A C     1 
ATOM   8098  O  O     . GLY A 1  1088 ? 239.108 211.115 216.902 1.00 30.98  ? 1088 GLY A O     1 
ATOM   8099  N  N     . ALA A 1  1089 ? 240.521 212.411 215.733 1.00 30.80  ? 1089 ALA A N     1 
ATOM   8100  C  CA    . ALA A 1  1089 ? 239.472 213.369 215.405 1.00 30.80  ? 1089 ALA A CA    1 
ATOM   8101  C  C     . ALA A 1  1089 ? 238.449 212.757 214.463 1.00 30.80  ? 1089 ALA A C     1 
ATOM   8102  O  O     . ALA A 1  1089 ? 237.246 213.029 214.577 1.00 30.80  ? 1089 ALA A O     1 
ATOM   8103  C  CB    . ALA A 1  1089 ? 240.082 214.626 214.795 1.00 30.80  ? 1089 ALA A CB    1 
ATOM   8104  N  N     . LEU A 1  1090 ? 238.906 211.922 213.529 1.00 28.77  ? 1090 LEU A N     1 
ATOM   8105  C  CA    . LEU A 1  1090 ? 237.977 211.227 212.648 1.00 28.77  ? 1090 LEU A CA    1 
ATOM   8106  C  C     . LEU A 1  1090 ? 237.005 210.368 213.443 1.00 28.77  ? 1090 LEU A C     1 
ATOM   8107  O  O     . LEU A 1  1090 ? 235.799 210.375 213.179 1.00 28.77  ? 1090 LEU A O     1 
ATOM   8108  C  CB    . LEU A 1  1090 ? 238.755 210.373 211.649 1.00 28.77  ? 1090 LEU A CB    1 
ATOM   8109  C  CG    . LEU A 1  1090 ? 237.971 209.503 210.672 1.00 28.77  ? 1090 LEU A CG    1 
ATOM   8110  C  CD1   . LEU A 1  1090 ? 237.133 210.376 209.767 1.00 28.77  ? 1090 LEU A CD1   1 
ATOM   8111  C  CD2   . LEU A 1  1090 ? 238.901 208.637 209.858 1.00 28.77  ? 1090 LEU A CD2   1 
ATOM   8112  N  N     . ALA A 1  1091 ? 237.508 209.625 214.428 1.00 30.00  ? 1091 ALA A N     1 
ATOM   8113  C  CA    . ALA A 1  1091 ? 236.642 208.781 215.240 1.00 30.00  ? 1091 ALA A CA    1 
ATOM   8114  C  C     . ALA A 1  1091 ? 235.701 209.611 216.094 1.00 30.00  ? 1091 ALA A C     1 
ATOM   8115  O  O     . ALA A 1  1091 ? 234.531 209.254 216.261 1.00 30.00  ? 1091 ALA A O     1 
ATOM   8116  C  CB    . ALA A 1  1091 ? 237.483 207.858 216.115 1.00 30.00  ? 1091 ALA A CB    1 
ATOM   8117  N  N     . ALA A 1  1092 ? 236.191 210.718 216.650 1.00 35.00  ? 1092 ALA A N     1 
ATOM   8118  C  CA    . ALA A 1  1092 ? 235.323 211.579 217.444 1.00 35.00  ? 1092 ALA A CA    1 
ATOM   8119  C  C     . ALA A 1  1092 ? 234.147 212.077 216.615 1.00 35.00  ? 1092 ALA A C     1 
ATOM   8120  O  O     . ALA A 1  1092 ? 232.990 211.980 217.036 1.00 35.00  ? 1092 ALA A O     1 
ATOM   8121  C  CB    . ALA A 1  1092 ? 236.120 212.753 218.008 1.00 35.00  ? 1092 ALA A CB    1 
ATOM   8122  N  N     . GLN A 1  1093 ? 234.424 212.595 215.419 1.00 38.12  ? 1093 GLN A N     1 
ATOM   8123  C  CA    . GLN A 1  1093 ? 233.341 213.076 214.568 1.00 38.12  ? 1093 GLN A CA    1 
ATOM   8124  C  C     . GLN A 1  1093 ? 232.424 211.940 214.135 1.00 38.12  ? 1093 GLN A C     1 
ATOM   8125  O  O     . GLN A 1  1093 ? 231.198 212.097 214.116 1.00 38.12  ? 1093 GLN A O     1 
ATOM   8126  C  CB    . GLN A 1  1093 ? 233.912 213.794 213.351 1.00 38.12  ? 1093 GLN A CB    1 
ATOM   8127  C  CG    . GLN A 1  1093 ? 234.695 215.033 213.692 1.00 38.12  ? 1093 GLN A CG    1 
ATOM   8128  C  CD    . GLN A 1  1093 ? 235.432 215.579 212.501 1.00 38.12  ? 1093 GLN A CD    1 
ATOM   8129  O  OE1   . GLN A 1  1093 ? 235.547 214.914 211.476 1.00 38.12  ? 1093 GLN A OE1   1 
ATOM   8130  N  NE2   . GLN A 1  1093 ? 235.941 216.795 212.626 1.00 38.12  ? 1093 GLN A NE2   1 
ATOM   8131  N  N     . SER A 1  1094 ? 232.996 210.783 213.793 1.00 35.21  ? 1094 SER A N     1 
ATOM   8132  C  CA    . SER A 1  1094 ? 232.198 209.678 213.274 1.00 35.21  ? 1094 SER A CA    1 
ATOM   8133  C  C     . SER A 1  1094 ? 231.271 209.105 214.335 1.00 35.21  ? 1094 SER A C     1 
ATOM   8134  O  O     . SER A 1  1094 ? 230.192 208.599 214.015 1.00 35.21  ? 1094 SER A O     1 
ATOM   8135  C  CB    . SER A 1  1094 ? 233.117 208.590 212.726 1.00 35.21  ? 1094 SER A CB    1 
ATOM   8136  O  OG    . SER A 1  1094 ? 234.052 209.141 211.819 1.00 35.21  ? 1094 SER A OG    1 
ATOM   8137  N  N     . LEU A 1  1095 ? 231.681 209.150 215.600 1.00 39.05  ? 1095 LEU A N     1 
ATOM   8138  C  CA    . LEU A 1  1095 ? 230.817 208.668 216.668 1.00 39.05  ? 1095 LEU A CA    1 
ATOM   8139  C  C     . LEU A 1  1095 ? 229.911 209.749 217.241 1.00 39.05  ? 1095 LEU A C     1 
ATOM   8140  O  O     . LEU A 1  1095 ? 228.910 209.411 217.880 1.00 39.05  ? 1095 LEU A O     1 
ATOM   8141  C  CB    . LEU A 1  1095 ? 231.655 208.068 217.795 1.00 39.05  ? 1095 LEU A CB    1 
ATOM   8142  C  CG    . LEU A 1  1095 ? 232.411 206.790 217.454 1.00 39.05  ? 1095 LEU A CG    1 
ATOM   8143  C  CD1   . LEU A 1  1095 ? 233.293 206.397 218.612 1.00 39.05  ? 1095 LEU A CD1   1 
ATOM   8144  C  CD2   . LEU A 1  1095 ? 231.440 205.681 217.127 1.00 39.05  ? 1095 LEU A CD2   1 
ATOM   8145  N  N     . GLY A 1  1096 ? 230.227 211.025 217.036 1.00 54.91  ? 1096 GLY A N     1 
ATOM   8146  C  CA    . GLY A 1  1096 ? 229.404 212.079 217.589 1.00 54.91  ? 1096 GLY A CA    1 
ATOM   8147  C  C     . GLY A 1  1096 ? 228.387 212.661 216.631 1.00 54.91  ? 1096 GLY A C     1 
ATOM   8148  O  O     . GLY A 1  1096 ? 227.436 213.314 217.066 1.00 54.91  ? 1096 GLY A O     1 
ATOM   8149  N  N     . GLU A 1  1097 ? 228.568 212.450 215.332 1.00 61.07  ? 1097 GLU A N     1 
ATOM   8150  C  CA    . GLU A 1  1097 ? 227.593 212.963 214.380 1.00 61.07  ? 1097 GLU A CA    1 
ATOM   8151  C  C     . GLU A 1  1097 ? 226.290 212.156 214.375 1.00 61.07  ? 1097 GLU A C     1 
ATOM   8152  O  O     . GLU A 1  1097 ? 225.228 212.749 214.152 1.00 61.07  ? 1097 GLU A O     1 
ATOM   8153  C  CB    . GLU A 1  1097 ? 228.217 213.051 212.980 1.00 61.07  ? 1097 GLU A CB    1 
ATOM   8154  C  CG    . GLU A 1  1097 ? 227.361 213.632 211.873 1.00 61.07  ? 1097 GLU A CG    1 
ATOM   8155  C  CD    . GLU A 1  1097 ? 228.088 213.716 210.552 1.00 61.07  ? 1097 GLU A CD    1 
ATOM   8156  O  OE1   . GLU A 1  1097 ? 229.256 213.282 210.490 1.00 61.07  ? 1097 GLU A OE1   1 
ATOM   8157  O  OE2   . GLU A 1  1097 ? 227.491 214.219 209.578 1.00 61.07  ? 1097 GLU A OE2   1 
ATOM   8158  N  N     . PRO A 1  1098 ? 226.290 210.834 214.605 1.00 65.34  ? 1098 PRO A N     1 
ATOM   8159  C  CA    . PRO A 1  1098 ? 225.000 210.138 214.746 1.00 65.34  ? 1098 PRO A CA    1 
ATOM   8160  C  C     . PRO A 1  1098 ? 224.220 210.548 215.981 1.00 65.34  ? 1098 PRO A C     1 
ATOM   8161  O  O     . PRO A 1  1098 ? 222.992 210.392 216.001 1.00 65.34  ? 1098 PRO A O     1 
ATOM   8162  C  CB    . PRO A 1  1098 ? 225.400 208.657 214.809 1.00 65.34  ? 1098 PRO A CB    1 
ATOM   8163  C  CG    . PRO A 1  1098 ? 226.737 208.599 214.199 1.00 65.34  ? 1098 PRO A CG    1 
ATOM   8164  C  CD    . PRO A 1  1098 ? 227.397 209.861 214.626 1.00 65.34  ? 1098 PRO A CD    1 
ATOM   8165  N  N     . ALA A 1  1099 ? 224.896 211.064 217.012 1.00 70.66  ? 1099 ALA A N     1 
ATOM   8166  C  CA    . ALA A 1  1099 ? 224.210 211.457 218.237 1.00 70.66  ? 1099 ALA A CA    1 
ATOM   8167  C  C     . ALA A 1  1099 ? 223.154 212.517 217.972 1.00 70.66  ? 1099 ALA A C     1 
ATOM   8168  O  O     . ALA A 1  1099 ? 222.140 212.572 218.676 1.00 70.66  ? 1099 ALA A O     1 
ATOM   8169  C  CB    . ALA A 1  1099 ? 225.223 211.961 219.264 1.00 70.66  ? 1099 ALA A CB    1 
ATOM   8170  N  N     . THR A 1  1100 ? 223.362 213.355 216.957 1.00 75.73  ? 1100 THR A N     1 
ATOM   8171  C  CA    . THR A 1  1100 ? 222.393 214.383 216.601 1.00 75.73  ? 1100 THR A CA    1 
ATOM   8172  C  C     . THR A 1  1100 ? 221.141 213.818 215.944 1.00 75.73  ? 1100 THR A C     1 
ATOM   8173  O  O     . THR A 1  1100 ? 220.183 214.570 215.735 1.00 75.73  ? 1100 THR A O     1 
ATOM   8174  C  CB    . THR A 1  1100 ? 223.038 215.413 215.675 1.00 75.73  ? 1100 THR A CB    1 
ATOM   8175  O  OG1   . THR A 1  1100 ? 223.690 214.740 214.591 1.00 75.73  ? 1100 THR A OG1   1 
ATOM   8176  C  CG2   . THR A 1  1100 ? 224.055 216.238 216.434 1.00 75.73  ? 1100 THR A CG2   1 
ATOM   8177  N  N     . GLN A 1  1101 ? 221.121 212.533 215.610 1.00 80.12  ? 1101 GLN A N     1 
ATOM   8178  C  CA    . GLN A 1  1101 ? 219.956 211.893 215.010 1.00 80.12  ? 1101 GLN A CA    1 
ATOM   8179  C  C     . GLN A 1  1101 ? 219.444 210.778 215.908 1.00 80.12  ? 1101 GLN A C     1 
ATOM   8180  O  O     . GLN A 1  1101 ? 218.383 210.193 215.680 1.00 80.12  ? 1101 GLN A O     1 
ATOM   8181  C  CB    . GLN A 1  1101 ? 220.289 211.360 213.622 1.00 80.12  ? 1101 GLN A CB    1 
ATOM   8182  C  CG    . GLN A 1  1101 ? 220.810 212.412 212.666 1.00 80.12  ? 1101 GLN A CG    1 
ATOM   8183  C  CD    . GLN A 1  1101 ? 221.538 211.805 211.491 1.00 80.12  ? 1101 GLN A CD    1 
ATOM   8184  O  OE1   . GLN A 1  1101 ? 221.870 210.620 211.499 1.00 80.12  ? 1101 GLN A OE1   1 
ATOM   8185  N  NE2   . GLN A 1  1101 ? 221.792 212.613 210.470 1.00 80.12  ? 1101 GLN A NE2   1 
ATOM   8186  N  N     . MET A 1  1102 ? 220.205 210.463 216.951 1.00 76.22  ? 1102 MET A N     1 
ATOM   8187  C  CA    . MET A 1  1102 ? 219.750 209.487 217.936 1.00 76.22  ? 1102 MET A CA    1 
ATOM   8188  C  C     . MET A 1  1102 ? 218.564 210.037 218.722 1.00 76.22  ? 1102 MET A C     1 
ATOM   8189  O  O     . MET A 1  1102 ? 218.355 209.681 219.880 1.00 76.22  ? 1102 MET A O     1 
ATOM   8190  C  CB    . MET A 1  1102 ? 220.881 209.104 218.890 1.00 76.22  ? 1102 MET A CB    1 
ATOM   8191  C  CG    . MET A 1  1102 ? 221.998 208.322 218.229 1.00 76.22  ? 1102 MET A CG    1 
ATOM   8192  S  SD    . MET A 1  1102 ? 223.323 207.883 219.362 1.00 76.22  ? 1102 MET A SD    1 
ATOM   8193  C  CE    . MET A 1  1102 ? 224.556 207.295 218.207 1.00 76.22  ? 1102 MET A CE    1 
ATOM   8194  N  N     . ASN A 1  1116 ? 212.722 197.518 228.917 1.00 70.13  ? 1116 ASN A N     1 
ATOM   8195  C  CA    . ASN A 1  1116 ? 212.603 198.779 229.640 1.00 70.13  ? 1116 ASN A CA    1 
ATOM   8196  C  C     . ASN A 1  1116 ? 213.956 199.247 230.170 1.00 70.13  ? 1116 ASN A C     1 
ATOM   8197  O  O     . ASN A 1  1116 ? 214.288 199.040 231.336 1.00 70.13  ? 1116 ASN A O     1 
ATOM   8198  C  CB    . ASN A 1  1116 ? 211.597 198.642 230.786 1.00 70.13  ? 1116 ASN A CB    1 
ATOM   8199  C  CG    . ASN A 1  1116 ? 211.810 197.383 231.602 1.00 70.13  ? 1116 ASN A CG    1 
ATOM   8200  O  OD1   . ASN A 1  1116 ? 211.364 196.302 231.221 1.00 70.13  ? 1116 ASN A OD1   1 
ATOM   8201  N  ND2   . ASN A 1  1116 ? 212.493 197.518 232.733 1.00 70.13  ? 1116 ASN A ND2   1 
ATOM   8202  N  N     . VAL A 1  1117 ? 214.735 199.880 229.296 1.00 66.79  ? 1117 VAL A N     1 
ATOM   8203  C  CA    . VAL A 1  1117 ? 216.055 200.394 229.622 1.00 66.79  ? 1117 VAL A CA    1 
ATOM   8204  C  C     . VAL A 1  1117 ? 216.204 201.782 229.005 1.00 66.79  ? 1117 VAL A C     1 
ATOM   8205  O  O     . VAL A 1  1117 ? 215.262 202.337 228.440 1.00 66.79  ? 1117 VAL A O     1 
ATOM   8206  C  CB    . VAL A 1  1117 ? 217.178 199.452 229.147 1.00 66.79  ? 1117 VAL A CB    1 
ATOM   8207  C  CG1   . VAL A 1  1117 ? 217.313 198.277 230.091 1.00 66.79  ? 1117 VAL A CG1   1 
ATOM   8208  C  CG2   . VAL A 1  1117 ? 216.887 198.967 227.744 1.00 66.79  ? 1117 VAL A CG2   1 
ATOM   8209  N  N     . THR A 1  1118 ? 217.403 202.344 229.132 1.00 65.71  ? 1118 THR A N     1 
ATOM   8210  C  CA    . THR A 1  1118 ? 217.723 203.651 228.573 1.00 65.71  ? 1118 THR A CA    1 
ATOM   8211  C  C     . THR A 1  1118 ? 218.581 203.484 227.327 1.00 65.71  ? 1118 THR A C     1 
ATOM   8212  O  O     . THR A 1  1118 ? 219.545 202.712 227.332 1.00 65.71  ? 1118 THR A O     1 
ATOM   8213  C  CB    . THR A 1  1118 ? 218.451 204.527 229.593 1.00 65.71  ? 1118 THR A CB    1 
ATOM   8214  O  OG1   . THR A 1  1118 ? 219.574 203.815 230.123 1.00 65.71  ? 1118 THR A OG1   1 
ATOM   8215  C  CG2   . THR A 1  1118 ? 217.517 204.915 230.727 1.00 65.71  ? 1118 THR A CG2   1 
ATOM   8216  N  N     . LEU A 1  1119 ? 218.221 204.197 226.263 1.00 60.65  ? 1119 LEU A N     1 
ATOM   8217  C  CA    . LEU A 1  1119 ? 218.963 204.190 225.012 1.00 60.65  ? 1119 LEU A CA    1 
ATOM   8218  C  C     . LEU A 1  1119 ? 219.103 205.614 224.495 1.00 60.65  ? 1119 LEU A C     1 
ATOM   8219  O  O     . LEU A 1  1119 ? 218.355 206.515 224.882 1.00 60.65  ? 1119 LEU A O     1 
ATOM   8220  C  CB    . LEU A 1  1119 ? 218.285 203.328 223.934 1.00 60.65  ? 1119 LEU A CB    1 
ATOM   8221  C  CG    . LEU A 1  1119 ? 218.220 201.804 224.063 1.00 60.65  ? 1119 LEU A CG    1 
ATOM   8222  C  CD1   . LEU A 1  1119 ? 219.566 201.222 224.459 1.00 60.65  ? 1119 LEU A CD1   1 
ATOM   8223  C  CD2   . LEU A 1  1119 ? 217.129 201.376 225.029 1.00 60.65  ? 1119 LEU A CD2   1 
ATOM   8224  N  N     . GLY A 1  1120 ? 220.073 205.805 223.607 1.00 60.23  ? 1120 GLY A N     1 
ATOM   8225  C  CA    . GLY A 1  1120 ? 220.231 207.072 222.924 1.00 60.23  ? 1120 GLY A CA    1 
ATOM   8226  C  C     . GLY A 1  1120 ? 221.169 208.040 223.608 1.00 60.23  ? 1120 GLY A C     1 
ATOM   8227  O  O     . GLY A 1  1120 ? 222.240 207.653 224.079 1.00 60.23  ? 1120 GLY A O     1 
ATOM   8228  N  N     . VAL A 1  1121 ? 220.776 209.312 223.654 1.00 61.72  ? 1121 VAL A N     1 
ATOM   8229  C  CA    . VAL A 1  1121 ? 221.646 210.339 224.226 1.00 61.72  ? 1121 VAL A CA    1 
ATOM   8230  C  C     . VAL A 1  1121 ? 221.951 210.094 225.701 1.00 61.72  ? 1121 VAL A C     1 
ATOM   8231  O  O     . VAL A 1  1121 ? 223.124 210.213 226.090 1.00 61.72  ? 1121 VAL A O     1 
ATOM   8232  C  CB    . VAL A 1  1121 ? 221.055 211.736 223.965 1.00 61.72  ? 1121 VAL A CB    1 
ATOM   8233  C  CG1   . VAL A 1  1121 ? 221.953 212.811 224.542 1.00 61.72  ? 1121 VAL A CG1   1 
ATOM   8234  C  CG2   . VAL A 1  1121 ? 220.861 211.951 222.477 1.00 61.72  ? 1121 VAL A CG2   1 
ATOM   8235  N  N     . PRO A 1  1122 ? 220.975 209.795 226.570 1.00 61.63  ? 1122 PRO A N     1 
ATOM   8236  C  CA    . PRO A 1  1122 ? 221.341 209.518 227.971 1.00 61.63  ? 1122 PRO A CA    1 
ATOM   8237  C  C     . PRO A 1  1122 ? 222.258 208.318 228.132 1.00 61.63  ? 1122 PRO A C     1 
ATOM   8238  O  O     . PRO A 1  1122 ? 223.182 208.353 228.955 1.00 61.63  ? 1122 PRO A O     1 
ATOM   8239  C  CB    . PRO A 1  1122 ? 219.981 209.294 228.649 1.00 61.63  ? 1122 PRO A CB    1 
ATOM   8240  C  CG    . PRO A 1  1122 ? 219.055 208.949 227.550 1.00 61.63  ? 1122 PRO A CG    1 
ATOM   8241  C  CD    . PRO A 1  1122 ? 219.515 209.748 226.381 1.00 61.63  ? 1122 PRO A CD    1 
ATOM   8242  N  N     . ARG A 1  1123 ? 222.034 207.255 227.359 1.00 57.93  ? 1123 ARG A N     1 
ATOM   8243  C  CA    . ARG A 1  1123 ? 222.904 206.087 227.448 1.00 57.93  ? 1123 ARG A CA    1 
ATOM   8244  C  C     . ARG A 1  1123 ? 224.316 206.422 226.990 1.00 57.93  ? 1123 ARG A C     1 
ATOM   8245  O  O     . ARG A 1  1123 ? 225.297 205.978 227.598 1.00 57.93  ? 1123 ARG A O     1 
ATOM   8246  C  CB    . ARG A 1  1123 ? 222.326 204.941 226.623 1.00 57.93  ? 1123 ARG A CB    1 
ATOM   8247  C  CG    . ARG A 1  1123 ? 223.113 203.655 226.744 1.00 57.93  ? 1123 ARG A CG    1 
ATOM   8248  C  CD    . ARG A 1  1123 ? 223.268 203.253 228.194 1.00 57.93  ? 1123 ARG A CD    1 
ATOM   8249  N  NE    . ARG A 1  1123 ? 224.076 202.049 228.338 1.00 57.93  ? 1123 ARG A NE    1 
ATOM   8250  C  CZ    . ARG A 1  1123 ? 224.467 201.550 229.503 1.00 57.93  ? 1123 ARG A CZ    1 
ATOM   8251  N  NH1   . ARG A 1  1123 ? 225.202 200.449 229.543 1.00 57.93  ? 1123 ARG A NH1   1 
ATOM   8252  N  NH2   . ARG A 1  1123 ? 224.126 202.154 230.632 1.00 57.93  ? 1123 ARG A NH2   1 
ATOM   8253  N  N     . LEU A 1  1124 ? 224.435 207.204 225.917 1.00 57.86  ? 1124 LEU A N     1 
ATOM   8254  C  CA    . LEU A 1  1124 ? 225.749 207.629 225.455 1.00 57.86  ? 1124 LEU A CA    1 
ATOM   8255  C  C     . LEU A 1  1124 ? 226.441 208.488 226.503 1.00 57.86  ? 1124 LEU A C     1 
ATOM   8256  O  O     . LEU A 1  1124 ? 227.645 208.343 226.738 1.00 57.86  ? 1124 LEU A O     1 
ATOM   8257  C  CB    . LEU A 1  1124 ? 225.615 208.383 224.135 1.00 57.86  ? 1124 LEU A CB    1 
ATOM   8258  C  CG    . LEU A 1  1124 ? 226.904 208.673 223.375 1.00 57.86  ? 1124 LEU A CG    1 
ATOM   8259  C  CD1   . LEU A 1  1124 ? 227.589 207.377 223.001 1.00 57.86  ? 1124 LEU A CD1   1 
ATOM   8260  C  CD2   . LEU A 1  1124 ? 226.606 209.496 222.140 1.00 57.86  ? 1124 LEU A CD2   1 
ATOM   8261  N  N     . LYS A 1  1125 ? 225.694 209.384 227.151 1.00 60.68  ? 1125 LYS A N     1 
ATOM   8262  C  CA    . LYS A 1  1125 ? 226.271 210.196 228.217 1.00 60.68  ? 1125 LYS A CA    1 
ATOM   8263  C  C     . LYS A 1  1125 ? 226.789 209.325 229.350 1.00 60.68  ? 1125 LYS A C     1 
ATOM   8264  O  O     . LYS A 1  1125 ? 227.886 209.556 229.868 1.00 60.68  ? 1125 LYS A O     1 
ATOM   8265  C  CB    . LYS A 1  1125 ? 225.234 211.183 228.750 1.00 60.68  ? 1125 LYS A CB    1 
ATOM   8266  C  CG    . LYS A 1  1125 ? 224.850 212.297 227.795 1.00 60.68  ? 1125 LYS A CG    1 
ATOM   8267  C  CD    . LYS A 1  1125 ? 225.679 213.545 228.038 1.00 60.68  ? 1125 LYS A CD    1 
ATOM   8268  C  CE    . LYS A 1  1125 ? 225.074 214.753 227.336 1.00 60.68  ? 1125 LYS A CE    1 
ATOM   8269  N  NZ    . LYS A 1  1125 ? 225.846 216.000 227.597 1.00 60.68  ? 1125 LYS A NZ    1 
ATOM   8270  N  N     . GLU A 1  1126 ? 226.005 208.327 229.760 1.00 60.31  ? 1126 GLU A N     1 
ATOM   8271  C  CA    . GLU A 1  1126 ? 226.429 207.452 230.849 1.00 60.31  ? 1126 GLU A CA    1 
ATOM   8272  C  C     . GLU A 1  1126 ? 227.680 206.667 230.470 1.00 60.31  ? 1126 GLU A C     1 
ATOM   8273  O  O     . GLU A 1  1126 ? 228.635 206.580 231.252 1.00 60.31  ? 1126 GLU A O     1 
ATOM   8274  C  CB    . GLU A 1  1126 ? 225.286 206.513 231.233 1.00 60.31  ? 1126 GLU A CB    1 
ATOM   8275  C  CG    . GLU A 1  1126 ? 224.139 207.219 231.939 1.00 60.31  ? 1126 GLU A CG    1 
ATOM   8276  C  CD    . GLU A 1  1126 ? 222.841 206.437 231.896 1.00 60.31  ? 1126 GLU A CD    1 
ATOM   8277  O  OE1   . GLU A 1  1126 ? 222.374 206.111 230.787 1.00 60.31  ? 1126 GLU A OE1   1 
ATOM   8278  O  OE2   . GLU A 1  1126 ? 222.286 206.149 232.976 1.00 60.31  ? 1126 GLU A OE2   1 
ATOM   8279  N  N     . LEU A 1  1127 ? 227.708 206.096 229.262 1.00 54.02  ? 1127 LEU A N     1 
ATOM   8280  C  CA    . LEU A 1  1127 ? 228.858 205.243 228.848 1.00 54.02  ? 1127 LEU A CA    1 
ATOM   8281  C  C     . LEU A 1  1127 ? 230.139 206.074 228.729 1.00 54.02  ? 1127 LEU A C     1 
ATOM   8282  O  O     . LEU A 1  1127 ? 231.212 205.535 229.040 1.00 54.02  ? 1127 LEU A O     1 
ATOM   8283  C  CB    . LEU A 1  1127 ? 228.518 204.566 227.521 1.00 54.02  ? 1127 LEU A CB    1 
ATOM   8284  C  CG    . LEU A 1  1127 ? 227.593 203.359 227.632 1.00 54.02  ? 1127 LEU A CG    1 
ATOM   8285  C  CD1   . LEU A 1  1127 ? 227.137 202.900 226.258 1.00 54.02  ? 1127 LEU A CD1   1 
ATOM   8286  C  CD2   . LEU A 1  1127 ? 228.275 202.226 228.376 1.00 54.02  ? 1127 LEU A CD2   1 
ATOM   8287  N  N     . ILE A 1  1128 ? 230.034 207.334 228.305 1.00 59.54  ? 1128 ILE A N     1 
ATOM   8288  C  CA    . ILE A 1  1128 ? 231.235 208.199 228.097 1.00 59.54  ? 1128 ILE A CA    1 
ATOM   8289  C  C     . ILE A 1  1128 ? 231.749 208.653 229.469 1.00 59.54  ? 1128 ILE A C     1 
ATOM   8290  O  O     . ILE A 1  1128 ? 232.957 208.500 229.720 1.00 59.54  ? 1128 ILE A O     1 
ATOM   8291  C  CB    . ILE A 1  1128 ? 230.885 209.374 227.159 1.00 59.54  ? 1128 ILE A CB    1 
ATOM   8292  C  CG1   . ILE A 1  1128 ? 230.672 208.912 225.715 1.00 59.54  ? 1128 ILE A CG1   1 
ATOM   8293  C  CG2   . ILE A 1  1128 ? 231.910 210.489 227.230 1.00 59.54  ? 1128 ILE A CG2   1 
ATOM   8294  C  CD1   . ILE A 1  1128 ? 231.623 207.834 225.265 1.00 59.54  ? 1128 ILE A CD1   1 
ATOM   8295  N  N     . ASN A 1  1129 ? 230.864 209.168 230.328 1.00 64.10  ? 1129 ASN A N     1 
ATOM   8296  C  CA    . ASN A 1  1129 ? 231.249 209.588 231.703 1.00 64.10  ? 1129 ASN A CA    1 
ATOM   8297  C  C     . ASN A 1  1129 ? 230.750 208.504 232.652 1.00 64.10  ? 1129 ASN A C     1 
ATOM   8298  O  O     . ASN A 1  1129 ? 229.695 208.724 233.269 1.00 64.10  ? 1129 ASN A O     1 
ATOM   8299  C  CB    . ASN A 1  1129 ? 230.617 210.928 232.062 1.00 64.10  ? 1129 ASN A CB    1 
ATOM   8300  C  CG    . ASN A 1  1129 ? 230.400 211.812 230.854 1.00 64.10  ? 1129 ASN A CG    1 
ATOM   8301  O  OD1   . ASN A 1  1129 ? 229.269 212.174 230.537 1.00 64.10  ? 1129 ASN A OD1   1 
ATOM   8302  N  ND2   . ASN A 1  1129 ? 231.477 212.171 230.178 1.00 64.10  ? 1129 ASN A ND2   1 
ATOM   8303  N  N     . ILE A 1  1130 ? 231.484 207.401 232.781 1.00 63.92  ? 1130 ILE A N     1 
ATOM   8304  C  CA    . ILE A 1  1130 ? 230.995 206.220 233.556 1.00 63.92  ? 1130 ILE A CA    1 
ATOM   8305  C  C     . ILE A 1  1130 ? 230.583 206.537 234.998 1.00 63.92  ? 1130 ILE A C     1 
ATOM   8306  O  O     . ILE A 1  1130 ? 231.452 206.986 235.767 1.00 63.92  ? 1130 ILE A O     1 
ATOM   8307  C  CB    . ILE A 1  1130 ? 232.059 205.106 233.493 1.00 63.92  ? 1130 ILE A CB    1 
ATOM   8308  C  CG1   . ILE A 1  1130 ? 233.387 205.550 234.109 1.00 63.92  ? 1130 ILE A CG1   1 
ATOM   8309  C  CG2   . ILE A 1  1130 ? 232.243 204.647 232.058 1.00 63.92  ? 1130 ILE A CG2   1 
ATOM   8310  C  CD1   . ILE A 1  1130 ? 234.392 204.435 234.267 1.00 63.92  ? 1130 ILE A CD1   1 
ATOM   8311  N  N     . SER A 1  1131 ? 229.311 206.307 235.365 1.00 74.98  ? 1131 SER A N     1 
ATOM   8312  C  CA    . SER A 1  1131 ? 228.954 206.437 236.766 1.00 74.98  ? 1131 SER A CA    1 
ATOM   8313  C  C     . SER A 1  1131 ? 228.759 205.107 237.475 1.00 74.98  ? 1131 SER A C     1 
ATOM   8314  O  O     . SER A 1  1131 ? 228.390 204.102 236.861 1.00 74.98  ? 1131 SER A O     1 
ATOM   8315  C  CB    . SER A 1  1131 ? 227.666 207.256 236.843 1.00 74.98  ? 1131 SER A CB    1 
ATOM   8316  O  OG    . SER A 1  1131 ? 227.225 207.377 238.184 1.00 74.98  ? 1131 SER A OG    1 
ATOM   8317  N  N     . LYS A 1  1132 ? 229.014 205.113 238.783 1.00 79.06  ? 1132 LYS A N     1 
ATOM   8318  C  CA    . LYS A 1  1132 ? 228.810 203.921 239.594 1.00 79.06  ? 1132 LYS A CA    1 
ATOM   8319  C  C     . LYS A 1  1132 ? 227.340 203.656 239.883 1.00 79.06  ? 1132 LYS A C     1 
ATOM   8320  O  O     . LYS A 1  1132 ? 227.021 202.617 240.471 1.00 79.06  ? 1132 LYS A O     1 
ATOM   8321  C  CB    . LYS A 1  1132 ? 229.581 204.038 240.909 1.00 79.06  ? 1132 LYS A CB    1 
ATOM   8322  C  CG    . LYS A 1  1132 ? 231.085 203.874 240.780 1.00 79.06  ? 1132 LYS A CG    1 
ATOM   8323  C  CD    . LYS A 1  1132 ? 231.764 205.164 240.353 1.00 79.06  ? 1132 LYS A CD    1 
ATOM   8324  C  CE    . LYS A 1  1132 ? 231.548 206.264 241.373 1.00 79.06  ? 1132 LYS A CE    1 
ATOM   8325  N  NZ    . LYS A 1  1132 ? 232.323 207.486 241.034 1.00 79.06  ? 1132 LYS A NZ    1 
ATOM   8326  N  N     . LYS A 1  1133 ? 226.445 204.562 239.498 1.00 77.52  ? 1133 LYS A N     1 
ATOM   8327  C  CA    . LYS A 1  1133 ? 225.008 204.408 239.714 1.00 77.52  ? 1133 LYS A CA    1 
ATOM   8328  C  C     . LYS A 1  1133 ? 224.277 204.651 238.399 1.00 77.52  ? 1133 LYS A C     1 
ATOM   8329  O  O     . LYS A 1  1133 ? 223.740 205.742 238.163 1.00 77.52  ? 1133 LYS A O     1 
ATOM   8330  C  CB    . LYS A 1  1133 ? 224.518 205.354 240.810 1.00 77.52  ? 1133 LYS A CB    1 
ATOM   8331  C  CG    . LYS A 1  1133 ? 224.957 204.949 242.204 1.00 77.52  ? 1133 LYS A CG    1 
ATOM   8332  C  CD    . LYS A 1  1133 ? 224.758 206.079 243.199 1.00 77.52  ? 1133 LYS A CD    1 
ATOM   8333  C  CE    . LYS A 1  1133 ? 225.819 207.150 243.033 1.00 77.52  ? 1133 LYS A CE    1 
ATOM   8334  N  NZ    . LYS A 1  1133 ? 227.182 206.620 243.313 1.00 77.52  ? 1133 LYS A NZ    1 
ATOM   8335  N  N     . PRO A 1  1134 ? 224.247 203.657 237.514 1.00 70.53  ? 1134 PRO A N     1 
ATOM   8336  C  CA    . PRO A 1  1134 ? 223.496 203.806 236.265 1.00 70.53  ? 1134 PRO A CA    1 
ATOM   8337  C  C     . PRO A 1  1134 ? 222.005 203.922 236.528 1.00 70.53  ? 1134 PRO A C     1 
ATOM   8338  O  O     . PRO A 1  1134 ? 221.493 203.473 237.554 1.00 70.53  ? 1134 PRO A O     1 
ATOM   8339  C  CB    . PRO A 1  1134 ? 223.824 202.522 235.496 1.00 70.53  ? 1134 PRO A CB    1 
ATOM   8340  C  CG    . PRO A 1  1134 ? 225.076 202.018 236.114 1.00 70.53  ? 1134 PRO A CG    1 
ATOM   8341  C  CD    . PRO A 1  1134 ? 224.987 202.387 237.556 1.00 70.53  ? 1134 PRO A CD    1 
ATOM   8342  N  N     . LYS A 1  1135 ? 221.309 204.552 235.579 1.00 66.40  ? 1135 LYS A N     1 
ATOM   8343  C  CA    . LYS A 1  1135 ? 219.886 204.820 235.761 1.00 66.40  ? 1135 LYS A CA    1 
ATOM   8344  C  C     . LYS A 1  1135 ? 219.066 203.536 235.802 1.00 66.40  ? 1135 LYS A C     1 
ATOM   8345  O  O     . LYS A 1  1135 ? 218.156 203.402 236.628 1.00 66.40  ? 1135 LYS A O     1 
ATOM   8346  C  CB    . LYS A 1  1135 ? 219.386 205.752 234.659 1.00 66.40  ? 1135 LYS A CB    1 
ATOM   8347  C  CG    . LYS A 1  1135 ? 219.750 207.200 234.904 1.00 66.40  ? 1135 LYS A CG    1 
ATOM   8348  C  CD    . LYS A 1  1135 ? 219.140 207.690 236.205 1.00 66.40  ? 1135 LYS A CD    1 
ATOM   8349  C  CE    . LYS A 1  1135 ? 219.902 208.875 236.782 1.00 66.40  ? 1135 LYS A CE    1 
ATOM   8350  N  NZ    . LYS A 1  1135 ? 221.214 208.480 237.374 1.00 66.40  ? 1135 LYS A NZ    1 
ATOM   8351  N  N     . THR A 1  1136 ? 219.359 202.584 234.921 1.00 63.36  ? 1136 THR A N     1 
ATOM   8352  C  CA    . THR A 1  1136 ? 218.632 201.316 234.864 1.00 63.36  ? 1136 THR A CA    1 
ATOM   8353  C  C     . THR A 1  1136 ? 219.606 200.152 234.740 1.00 63.36  ? 1136 THR A C     1 
ATOM   8354  O  O     . THR A 1  1136 ? 219.723 199.531 233.678 1.00 63.36  ? 1136 THR A O     1 
ATOM   8355  C  CB    . THR A 1  1136 ? 217.627 201.311 233.712 1.00 63.36  ? 1136 THR A CB    1 
ATOM   8356  O  OG1   . THR A 1  1136 ? 216.670 202.360 233.910 1.00 63.36  ? 1136 THR A OG1   1 
ATOM   8357  C  CG2   . THR A 1  1136 ? 216.913 199.971 233.625 1.00 63.36  ? 1136 THR A CG2   1 
ATOM   8358  N  N     . PRO A 1  1137 ? 220.315 199.819 235.814 1.00 57.86  ? 1137 PRO A N     1 
ATOM   8359  C  CA    . PRO A 1  1137 ? 221.233 198.679 235.756 1.00 57.86  ? 1137 PRO A CA    1 
ATOM   8360  C  C     . PRO A 1  1137 ? 220.479 197.388 235.481 1.00 57.86  ? 1137 PRO A C     1 
ATOM   8361  O  O     . PRO A 1  1137 ? 219.346 197.204 235.925 1.00 57.86  ? 1137 PRO A O     1 
ATOM   8362  C  CB    . PRO A 1  1137 ? 221.878 198.675 237.144 1.00 57.86  ? 1137 PRO A CB    1 
ATOM   8363  C  CG    . PRO A 1  1137 ? 220.882 199.349 238.014 1.00 57.86  ? 1137 PRO A CG    1 
ATOM   8364  C  CD    . PRO A 1  1137 ? 220.243 200.398 237.165 1.00 57.86  ? 1137 PRO A CD    1 
ATOM   8365  N  N     . SER A 1  1138 ? 221.116 196.493 234.733 1.00 54.04  ? 1138 SER A N     1 
ATOM   8366  C  CA    . SER A 1  1138 ? 220.500 195.222 234.388 1.00 54.04  ? 1138 SER A CA    1 
ATOM   8367  C  C     . SER A 1  1138 ? 221.577 194.153 234.341 1.00 54.04  ? 1138 SER A C     1 
ATOM   8368  O  O     . SER A 1  1138 ? 222.772 194.450 234.323 1.00 54.04  ? 1138 SER A O     1 
ATOM   8369  C  CB    . SER A 1  1138 ? 219.762 195.286 233.049 1.00 54.04  ? 1138 SER A CB    1 
ATOM   8370  O  OG    . SER A 1  1138 ? 220.673 195.279 231.967 1.00 54.04  ? 1138 SER A OG    1 
ATOM   8371  N  N     . LEU A 1  1139 ? 221.139 192.899 234.322 1.00 51.12  ? 1139 LEU A N     1 
ATOM   8372  C  CA    . LEU A 1  1139 ? 222.070 191.778 234.386 1.00 51.12  ? 1139 LEU A CA    1 
ATOM   8373  C  C     . LEU A 1  1139 ? 221.417 190.591 233.685 1.00 51.12  ? 1139 LEU A C     1 
ATOM   8374  O  O     . LEU A 1  1139 ? 220.639 189.859 234.301 1.00 51.12  ? 1139 LEU A O     1 
ATOM   8375  C  CB    . LEU A 1  1139 ? 222.417 191.467 235.834 1.00 51.12  ? 1139 LEU A CB    1 
ATOM   8376  C  CG    . LEU A 1  1139 ? 223.246 190.233 236.174 1.00 51.12  ? 1139 LEU A CG    1 
ATOM   8377  C  CD1   . LEU A 1  1139 ? 224.593 190.292 235.506 1.00 51.12  ? 1139 LEU A CD1   1 
ATOM   8378  C  CD2   . LEU A 1  1139 ? 223.407 190.131 237.673 1.00 51.12  ? 1139 LEU A CD2   1 
ATOM   8379  N  N     . THR A 1  1140 ? 221.731 190.409 232.406 1.00 49.73  ? 1140 THR A N     1 
ATOM   8380  C  CA    . THR A 1  1140 ? 221.193 189.284 231.653 1.00 49.73  ? 1140 THR A CA    1 
ATOM   8381  C  C     . THR A 1  1140 ? 221.900 187.998 232.049 1.00 49.73  ? 1140 THR A C     1 
ATOM   8382  O  O     . THR A 1  1140 ? 223.131 187.927 232.058 1.00 49.73  ? 1140 THR A O     1 
ATOM   8383  C  CB    . THR A 1  1140 ? 221.341 189.521 230.152 1.00 49.73  ? 1140 THR A CB    1 
ATOM   8384  O  OG1   . THR A 1  1140 ? 222.725 189.700 229.831 1.00 49.73  ? 1140 THR A OG1   1 
ATOM   8385  C  CG2   . THR A 1  1140 ? 220.559 190.747 229.728 1.00 49.73  ? 1140 THR A CG2   1 
ATOM   8386  N  N     . VAL A 1  1141 ? 221.115 186.973 232.364 1.00 50.86  ? 1141 VAL A N     1 
ATOM   8387  C  CA    . VAL A 1  1141 ? 221.625 185.735 232.939 1.00 50.86  ? 1141 VAL A CA    1 
ATOM   8388  C  C     . VAL A 1  1141 ? 221.239 184.570 232.042 1.00 50.86  ? 1141 VAL A C     1 
ATOM   8389  O  O     . VAL A 1  1141 ? 220.089 184.463 231.606 1.00 50.86  ? 1141 VAL A O     1 
ATOM   8390  C  CB    . VAL A 1  1141 ? 221.090 185.515 234.367 1.00 50.86  ? 1141 VAL A CB    1 
ATOM   8391  C  CG1   . VAL A 1  1141 ? 221.692 184.266 234.970 1.00 50.86  ? 1141 VAL A CG1   1 
ATOM   8392  C  CG2   . VAL A 1  1141 ? 221.385 186.720 235.233 1.00 50.86  ? 1141 VAL A CG2   1 
ATOM   8393  N  N     . PHE A 1  1142 ? 222.202 183.695 231.773 1.00 52.88  ? 1142 PHE A N     1 
ATOM   8394  C  CA    . PHE A 1  1142 ? 221.989 182.506 230.965 1.00 52.88  ? 1142 PHE A CA    1 
ATOM   8395  C  C     . PHE A 1  1142 ? 222.127 181.269 231.838 1.00 52.88  ? 1142 PHE A C     1 
ATOM   8396  O  O     . PHE A 1  1142 ? 223.001 181.198 232.704 1.00 52.88  ? 1142 PHE A O     1 
ATOM   8397  C  CB    . PHE A 1  1142 ? 222.987 182.431 229.811 1.00 52.88  ? 1142 PHE A CB    1 
ATOM   8398  C  CG    . PHE A 1  1142 ? 222.877 183.566 228.837 1.00 52.88  ? 1142 PHE A CG    1 
ATOM   8399  C  CD1   . PHE A 1  1142 ? 223.446 184.792 229.116 1.00 52.88  ? 1142 PHE A CD1   1 
ATOM   8400  C  CD2   . PHE A 1  1142 ? 222.218 183.399 227.637 1.00 52.88  ? 1142 PHE A CD2   1 
ATOM   8401  C  CE1   . PHE A 1  1142 ? 223.348 185.827 228.227 1.00 52.88  ? 1142 PHE A CE1   1 
ATOM   8402  C  CE2   . PHE A 1  1142 ? 222.120 184.433 226.745 1.00 52.88  ? 1142 PHE A CE2   1 
ATOM   8403  C  CZ    . PHE A 1  1142 ? 222.685 185.649 227.041 1.00 52.88  ? 1142 PHE A CZ    1 
ATOM   8404  N  N     . LEU A 1  1143 ? 221.262 180.291 231.599 1.00 62.21  ? 1143 LEU A N     1 
ATOM   8405  C  CA    . LEU A 1  1143 ? 221.217 179.076 232.397 1.00 62.21  ? 1143 LEU A CA    1 
ATOM   8406  C  C     . LEU A 1  1143 ? 221.972 177.953 231.698 1.00 62.21  ? 1143 LEU A C     1 
ATOM   8407  O  O     . LEU A 1  1143 ? 222.125 177.940 230.475 1.00 62.21  ? 1143 LEU A O     1 
ATOM   8408  C  CB    . LEU A 1  1143 ? 219.770 178.663 232.669 1.00 62.21  ? 1143 LEU A CB    1 
ATOM   8409  C  CG    . LEU A 1  1143 ? 218.956 179.712 233.422 1.00 62.21  ? 1143 LEU A CG    1 
ATOM   8410  C  CD1   . LEU A 1  1143 ? 217.553 179.214 233.682 1.00 62.21  ? 1143 LEU A CD1   1 
ATOM   8411  C  CD2   . LEU A 1  1143 ? 219.644 180.074 234.719 1.00 62.21  ? 1143 LEU A CD2   1 
ATOM   8412  N  N     . LEU A 1  1144 ? 222.445 176.998 232.501 1.00 60.83  ? 1144 LEU A N     1 
ATOM   8413  C  CA    . LEU A 1  1144 ? 223.377 175.998 231.993 1.00 60.83  ? 1144 LEU A CA    1 
ATOM   8414  C  C     . LEU A 1  1144 ? 222.662 174.841 231.302 1.00 60.83  ? 1144 LEU A C     1 
ATOM   8415  O  O     . LEU A 1  1144 ? 222.823 174.630 230.096 1.00 60.83  ? 1144 LEU A O     1 
ATOM   8416  C  CB    . LEU A 1  1144 ? 224.252 175.477 233.136 1.00 60.83  ? 1144 LEU A CB    1 
ATOM   8417  C  CG    . LEU A 1  1144 ? 225.241 174.365 232.787 1.00 60.83  ? 1144 LEU A CG    1 
ATOM   8418  C  CD1   . LEU A 1  1144 ? 226.253 174.868 231.778 1.00 60.83  ? 1144 LEU A CD1   1 
ATOM   8419  C  CD2   . LEU A 1  1144 ? 225.940 173.837 234.024 1.00 60.83  ? 1144 LEU A CD2   1 
ATOM   8420  N  N     . GLY A 1  1145 ? 221.861 174.083 232.047 1.00 72.21  ? 1145 GLY A N     1 
ATOM   8421  C  CA    . GLY A 1  1145 ? 221.369 172.815 231.537 1.00 72.21  ? 1145 GLY A CA    1 
ATOM   8422  C  C     . GLY A 1  1145 ? 219.867 172.721 231.372 1.00 72.21  ? 1145 GLY A C     1 
ATOM   8423  O  O     . GLY A 1  1145 ? 219.262 173.532 230.668 1.00 72.21  ? 1145 GLY A O     1 
ATOM   8424  N  N     . GLN A 1  1146 ? 219.256 171.723 232.018 1.00 79.13  ? 1146 GLN A N     1 
ATOM   8425  C  CA    . GLN A 1  1146 ? 217.813 171.538 231.916 1.00 79.13  ? 1146 GLN A CA    1 
ATOM   8426  C  C     . GLN A 1  1146 ? 217.041 172.732 232.451 1.00 79.13  ? 1146 GLN A C     1 
ATOM   8427  O  O     . GLN A 1  1146 ? 215.851 172.878 232.147 1.00 79.13  ? 1146 GLN A O     1 
ATOM   8428  C  CB    . GLN A 1  1146 ? 217.392 170.271 232.658 1.00 79.13  ? 1146 GLN A CB    1 
ATOM   8429  C  CG    . GLN A 1  1146 ? 217.837 168.991 231.981 1.00 79.13  ? 1146 GLN A CG    1 
ATOM   8430  C  CD    . GLN A 1  1146 ? 217.211 168.815 230.614 1.00 79.13  ? 1146 GLN A CD    1 
ATOM   8431  O  OE1   . GLN A 1  1146 ? 217.865 168.372 229.672 1.00 79.13  ? 1146 GLN A OE1   1 
ATOM   8432  N  NE2   . GLN A 1  1146 ? 215.932 169.156 230.500 1.00 79.13  ? 1146 GLN A NE2   1 
ATOM   8433  N  N     . SER A 1  1147 ? 217.682 173.572 233.264 1.00 75.45  ? 1147 SER A N     1 
ATOM   8434  C  CA    . SER A 1  1147 ? 217.061 174.825 233.667 1.00 75.45  ? 1147 SER A CA    1 
ATOM   8435  C  C     . SER A 1  1147 ? 216.826 175.738 232.474 1.00 75.45  ? 1147 SER A C     1 
ATOM   8436  O  O     . SER A 1  1147 ? 215.912 176.568 232.497 1.00 75.45  ? 1147 SER A O     1 
ATOM   8437  C  CB    . SER A 1  1147 ? 217.929 175.523 234.709 1.00 75.45  ? 1147 SER A CB    1 
ATOM   8438  O  OG    . SER A 1  1147 ? 219.299 175.415 234.369 1.00 75.45  ? 1147 SER A OG    1 
ATOM   8439  N  N     . ALA A 1  1148 ? 217.640 175.604 231.427 1.00 77.73  ? 1148 ALA A N     1 
ATOM   8440  C  CA    . ALA A 1  1148 ? 217.468 176.452 230.254 1.00 77.73  ? 1148 ALA A CA    1 
ATOM   8441  C  C     . ALA A 1  1148 ? 216.210 176.082 229.481 1.00 77.73  ? 1148 ALA A C     1 
ATOM   8442  O  O     . ALA A 1  1148 ? 215.543 176.959 228.921 1.00 77.73  ? 1148 ALA A O     1 
ATOM   8443  C  CB    . ALA A 1  1148 ? 218.700 176.365 229.356 1.00 77.73  ? 1148 ALA A CB    1 
ATOM   8444  N  N     . ARG A 1  1149 ? 215.867 174.797 229.434 1.00 81.17  ? 1149 ARG A N     1 
ATOM   8445  C  CA    . ARG A 1  1149 ? 214.699 174.366 228.675 1.00 81.17  ? 1149 ARG A CA    1 
ATOM   8446  C  C     . ARG A 1  1149 ? 213.446 174.280 229.544 1.00 81.17  ? 1149 ARG A C     1 
ATOM   8447  O  O     . ARG A 1  1149 ? 212.466 174.990 229.301 1.00 81.17  ? 1149 ARG A O     1 
ATOM   8448  C  CB    . ARG A 1  1149 ? 214.974 173.018 228.000 1.00 81.17  ? 1149 ARG A CB    1 
ATOM   8449  C  CG    . ARG A 1  1149 ? 215.909 173.102 226.815 1.00 81.17  ? 1149 ARG A CG    1 
ATOM   8450  C  CD    . ARG A 1  1149 ? 216.057 171.753 226.134 1.00 81.17  ? 1149 ARG A CD    1 
ATOM   8451  N  NE    . ARG A 1  1149 ? 216.747 170.787 226.980 1.00 81.17  ? 1149 ARG A NE    1 
ATOM   8452  C  CZ    . ARG A 1  1149 ? 218.067 170.644 227.022 1.00 81.17  ? 1149 ARG A CZ    1 
ATOM   8453  N  NH1   . ARG A 1  1149 ? 218.614 169.738 227.821 1.00 81.17  ? 1149 ARG A NH1   1 
ATOM   8454  N  NH2   . ARG A 1  1149 ? 218.842 171.407 226.265 1.00 81.17  ? 1149 ARG A NH2   1 
ATOM   8455  N  N     . ASP A 1  1150 ? 213.467 173.423 230.562 1.00 83.55  ? 1150 ASP A N     1 
ATOM   8456  C  CA    . ASP A 1  1150 ? 212.265 173.187 231.345 1.00 83.55  ? 1150 ASP A CA    1 
ATOM   8457  C  C     . ASP A 1  1150 ? 211.967 174.379 232.244 1.00 83.55  ? 1150 ASP A C     1 
ATOM   8458  O  O     . ASP A 1  1150 ? 212.862 174.934 232.886 1.00 83.55  ? 1150 ASP A O     1 
ATOM   8459  C  CB    . ASP A 1  1150 ? 212.420 171.920 232.185 1.00 83.55  ? 1150 ASP A CB    1 
ATOM   8460  C  CG    . ASP A 1  1150 ? 211.112 171.467 232.804 1.00 83.55  ? 1150 ASP A CG    1 
ATOM   8461  O  OD1   . ASP A 1  1150 ? 210.049 171.984 232.401 1.00 83.55  ? 1150 ASP A OD1   1 
ATOM   8462  O  OD2   . ASP A 1  1150 ? 211.148 170.596 233.697 1.00 83.55  ? 1150 ASP A OD2   1 
ATOM   8463  N  N     . ALA A 1  1151 ? 210.691 174.766 232.294 1.00 79.71  ? 1151 ALA A N     1 
ATOM   8464  C  CA    . ALA A 1  1151 ? 210.291 175.935 233.066 1.00 79.71  ? 1151 ALA A CA    1 
ATOM   8465  C  C     . ALA A 1  1151 ? 210.414 175.718 234.567 1.00 79.71  ? 1151 ALA A C     1 
ATOM   8466  O  O     . ALA A 1  1151 ? 210.467 176.699 235.318 1.00 79.71  ? 1151 ALA A O     1 
ATOM   8467  C  CB    . ALA A 1  1151 ? 208.857 176.330 232.715 1.00 79.71  ? 1151 ALA A CB    1 
ATOM   8468  N  N     . GLU A 1  1152 ? 210.478 174.466 235.021 1.00 81.30  ? 1152 GLU A N     1 
ATOM   8469  C  CA    . GLU A 1  1152 ? 210.570 174.195 236.452 1.00 81.30  ? 1152 GLU A CA    1 
ATOM   8470  C  C     . GLU A 1  1152 ? 211.825 174.819 237.049 1.00 81.30  ? 1152 GLU A C     1 
ATOM   8471  O  O     . GLU A 1  1152 ? 211.749 175.727 237.885 1.00 81.30  ? 1152 GLU A O     1 
ATOM   8472  C  CB    . GLU A 1  1152 ? 210.547 172.685 236.701 1.00 81.30  ? 1152 GLU A CB    1 
ATOM   8473  C  CG    . GLU A 1  1152 ? 210.822 172.293 238.144 1.00 81.30  ? 1152 GLU A CG    1 
ATOM   8474  C  CD    . GLU A 1  1152 ? 210.733 170.797 238.370 1.00 81.30  ? 1152 GLU A CD    1 
ATOM   8475  O  OE1   . GLU A 1  1152 ? 210.373 170.073 237.420 1.00 81.30  ? 1152 GLU A OE1   1 
ATOM   8476  O  OE2   . GLU A 1  1152 ? 211.020 170.348 239.499 1.00 81.30  ? 1152 GLU A OE2   1 
ATOM   8477  N  N     . ARG A 1  1153 ? 212.998 174.348 236.621 1.00 80.08  ? 1153 ARG A N     1 
ATOM   8478  C  CA    . ARG A 1  1153 ? 214.237 174.892 237.164 1.00 80.08  ? 1153 ARG A CA    1 
ATOM   8479  C  C     . ARG A 1  1153 ? 214.437 176.345 236.760 1.00 80.08  ? 1153 ARG A C     1 
ATOM   8480  O  O     . ARG A 1  1153 ? 215.144 177.083 237.452 1.00 80.08  ? 1153 ARG A O     1 
ATOM   8481  C  CB    . ARG A 1  1153 ? 215.431 174.046 236.725 1.00 80.08  ? 1153 ARG A CB    1 
ATOM   8482  C  CG    . ARG A 1  1153 ? 215.720 172.847 237.611 1.00 80.08  ? 1153 ARG A CG    1 
ATOM   8483  C  CD    . ARG A 1  1153 ? 214.794 171.691 237.292 1.00 80.08  ? 1153 ARG A CD    1 
ATOM   8484  N  NE    . ARG A 1  1153 ? 214.901 171.273 235.899 1.00 80.08  ? 1153 ARG A NE    1 
ATOM   8485  C  CZ    . ARG A 1  1153 ? 214.147 170.332 235.344 1.00 80.08  ? 1153 ARG A CZ    1 
ATOM   8486  N  NH1   . ARG A 1  1153 ? 214.312 170.015 234.069 1.00 80.08  ? 1153 ARG A NH1   1 
ATOM   8487  N  NH2   . ARG A 1  1153 ? 213.227 169.709 236.064 1.00 80.08  ? 1153 ARG A NH2   1 
ATOM   8488  N  N     . ALA A 1  1154 ? 213.823 176.779 235.660 1.00 76.12  ? 1154 ALA A N     1 
ATOM   8489  C  CA    . ALA A 1  1154 ? 213.876 178.194 235.313 1.00 76.12  ? 1154 ALA A CA    1 
ATOM   8490  C  C     . ALA A 1  1154 ? 213.215 179.042 236.392 1.00 76.12  ? 1154 ALA A C     1 
ATOM   8491  O  O     . ALA A 1  1154 ? 213.805 180.014 236.881 1.00 76.12  ? 1154 ALA A O     1 
ATOM   8492  C  CB    . ALA A 1  1154 ? 213.210 178.427 233.960 1.00 76.12  ? 1154 ALA A CB    1 
ATOM   8493  N  N     . LYS A 1  1155 ? 211.999 178.673 236.795 1.00 76.13  ? 1155 LYS A N     1 
ATOM   8494  C  CA    . LYS A 1  1155 ? 211.337 179.384 237.881 1.00 76.13  ? 1155 LYS A CA    1 
ATOM   8495  C  C     . LYS A 1  1155 ? 212.099 179.218 239.189 1.00 76.13  ? 1155 LYS A C     1 
ATOM   8496  O  O     . LYS A 1  1155 ? 212.127 180.135 240.017 1.00 76.13  ? 1155 LYS A O     1 
ATOM   8497  C  CB    . LYS A 1  1155 ? 209.896 178.894 238.020 1.00 76.13  ? 1155 LYS A CB    1 
ATOM   8498  C  CG    . LYS A 1  1155 ? 209.166 179.407 239.249 1.00 76.13  ? 1155 LYS A CG    1 
ATOM   8499  C  CD    . LYS A 1  1155 ? 209.085 180.924 239.277 1.00 76.13  ? 1155 LYS A CD    1 
ATOM   8500  C  CE    . LYS A 1  1155 ? 208.335 181.408 240.507 1.00 76.13  ? 1155 LYS A CE    1 
ATOM   8501  N  NZ    . LYS A 1  1155 ? 208.413 182.882 240.671 1.00 76.13  ? 1155 LYS A NZ    1 
ATOM   8502  N  N     . ASP A 1  1156 ? 212.722 178.055 239.394 1.00 77.19  ? 1156 ASP A N     1 
ATOM   8503  C  CA    . ASP A 1  1156 ? 213.499 177.846 240.613 1.00 77.19  ? 1156 ASP A CA    1 
ATOM   8504  C  C     . ASP A 1  1156 ? 214.673 178.814 240.695 1.00 77.19  ? 1156 ASP A C     1 
ATOM   8505  O  O     . ASP A 1  1156 ? 214.918 179.420 241.744 1.00 77.19  ? 1156 ASP A O     1 
ATOM   8506  C  CB    . ASP A 1  1156 ? 213.991 176.403 240.684 1.00 77.19  ? 1156 ASP A CB    1 
ATOM   8507  C  CG    . ASP A 1  1156 ? 212.864 175.401 240.578 1.00 77.19  ? 1156 ASP A CG    1 
ATOM   8508  O  OD1   . ASP A 1  1156 ? 211.710 175.780 240.867 1.00 77.19  ? 1156 ASP A OD1   1 
ATOM   8509  O  OD2   . ASP A 1  1156 ? 213.129 174.240 240.200 1.00 77.19  ? 1156 ASP A OD2   1 
ATOM   8510  N  N     . ILE A 1  1157 ? 215.402 178.982 239.594 1.00 72.05  ? 1157 ILE A N     1 
ATOM   8511  C  CA    . ILE A 1  1157 ? 216.506 179.935 239.568 1.00 72.05  ? 1157 ILE A CA    1 
ATOM   8512  C  C     . ILE A 1  1157 ? 215.981 181.358 239.707 1.00 72.05  ? 1157 ILE A C     1 
ATOM   8513  O  O     . ILE A 1  1157 ? 216.604 182.206 240.357 1.00 72.05  ? 1157 ILE A O     1 
ATOM   8514  C  CB    . ILE A 1  1157 ? 217.335 179.752 238.286 1.00 72.05  ? 1157 ILE A CB    1 
ATOM   8515  C  CG1   . ILE A 1  1157 ? 218.009 178.382 238.285 1.00 72.05  ? 1157 ILE A CG1   1 
ATOM   8516  C  CG2   . ILE A 1  1157 ? 218.380 180.835 238.169 1.00 72.05  ? 1157 ILE A CG2   1 
ATOM   8517  C  CD1   . ILE A 1  1157 ? 218.947 178.168 239.453 1.00 72.05  ? 1157 ILE A CD1   1 
ATOM   8518  N  N     . LEU A 1  1158 ? 214.821 181.638 239.109 1.00 72.28  ? 1158 LEU A N     1 
ATOM   8519  C  CA    . LEU A 1  1158 ? 214.195 182.945 239.267 1.00 72.28  ? 1158 LEU A CA    1 
ATOM   8520  C  C     . LEU A 1  1158 ? 213.921 183.246 240.735 1.00 72.28  ? 1158 LEU A C     1 
ATOM   8521  O  O     . LEU A 1  1158 ? 214.133 184.369 241.204 1.00 72.28  ? 1158 LEU A O     1 
ATOM   8522  C  CB    . LEU A 1  1158 ? 212.906 182.991 238.448 1.00 72.28  ? 1158 LEU A CB    1 
ATOM   8523  C  CG    . LEU A 1  1158 ? 211.971 184.185 238.600 1.00 72.28  ? 1158 LEU A CG    1 
ATOM   8524  C  CD1   . LEU A 1  1158 ? 212.730 185.468 238.453 1.00 72.28  ? 1158 LEU A CD1   1 
ATOM   8525  C  CD2   . LEU A 1  1158 ? 210.872 184.109 237.556 1.00 72.28  ? 1158 LEU A CD2   1 
ATOM   8526  N  N     . CYS A 1  1159 ? 213.440 182.247 241.473 1.00 75.74  ? 1159 CYS A N     1 
ATOM   8527  C  CA    . CYS A 1  1159 ? 213.255 182.404 242.912 1.00 75.74  ? 1159 CYS A CA    1 
ATOM   8528  C  C     . CYS A 1  1159 ? 214.587 182.594 243.624 1.00 75.74  ? 1159 CYS A C     1 
ATOM   8529  O  O     . CYS A 1  1159 ? 214.700 183.414 244.541 1.00 75.74  ? 1159 CYS A O     1 
ATOM   8530  C  CB    . CYS A 1  1159 ? 212.522 181.192 243.485 1.00 75.74  ? 1159 CYS A CB    1 
ATOM   8531  S  SG    . CYS A 1  1159 ? 210.845 180.971 242.872 1.00 75.74  ? 1159 CYS A SG    1 
ATOM   8532  N  N     . ARG A 1  1160 ? 215.607 181.835 243.221 1.00 73.17  ? 1160 ARG A N     1 
ATOM   8533  C  CA    . ARG A 1  1160 ? 216.900 181.917 243.892 1.00 73.17  ? 1160 ARG A CA    1 
ATOM   8534  C  C     . ARG A 1  1160 ? 217.556 183.282 243.715 1.00 73.17  ? 1160 ARG A C     1 
ATOM   8535  O  O     . ARG A 1  1160 ? 218.309 183.719 244.591 1.00 73.17  ? 1160 ARG A O     1 
ATOM   8536  C  CB    . ARG A 1  1160 ? 217.837 180.825 243.375 1.00 73.17  ? 1160 ARG A CB    1 
ATOM   8537  C  CG    . ARG A 1  1160 ? 217.366 179.406 243.638 1.00 73.17  ? 1160 ARG A CG    1 
ATOM   8538  C  CD    . ARG A 1  1160 ? 218.191 178.729 244.718 1.00 73.17  ? 1160 ARG A CD    1 
ATOM   8539  N  NE    . ARG A 1  1160 ? 217.951 179.301 246.039 1.00 73.17  ? 1160 ARG A NE    1 
ATOM   8540  C  CZ    . ARG A 1  1160 ? 217.054 178.836 246.901 1.00 73.17  ? 1160 ARG A CZ    1 
ATOM   8541  N  NH1   . ARG A 1  1160 ? 216.902 179.418 248.082 1.00 73.17  ? 1160 ARG A NH1   1 
ATOM   8542  N  NH2   . ARG A 1  1160 ? 216.308 177.789 246.581 1.00 73.17  ? 1160 ARG A NH2   1 
ATOM   8543  N  N     . LEU A 1  1161 ? 217.297 183.964 242.602 1.00 69.64  ? 1161 LEU A N     1 
ATOM   8544  C  CA    . LEU A 1  1161 ? 218.022 185.183 242.264 1.00 69.64  ? 1161 LEU A CA    1 
ATOM   8545  C  C     . LEU A 1  1161 ? 217.246 186.463 242.553 1.00 69.64  ? 1161 LEU A C     1 
ATOM   8546  O  O     . LEU A 1  1161 ? 217.652 187.528 242.083 1.00 69.64  ? 1161 LEU A O     1 
ATOM   8547  C  CB    . LEU A 1  1161 ? 218.428 185.172 240.790 1.00 69.64  ? 1161 LEU A CB    1 
ATOM   8548  C  CG    . LEU A 1  1161 ? 219.280 184.022 240.258 1.00 69.64  ? 1161 LEU A CG    1 
ATOM   8549  C  CD1   . LEU A 1  1161 ? 219.592 184.266 238.799 1.00 69.64  ? 1161 LEU A CD1   1 
ATOM   8550  C  CD2   . LEU A 1  1161 ? 220.552 183.877 241.060 1.00 69.64  ? 1161 LEU A CD2   1 
ATOM   8551  N  N     . GLU A 1  1162 ? 216.144 186.401 243.293 1.00 73.41  ? 1162 GLU A N     1 
ATOM   8552  C  CA    . GLU A 1  1162 ? 215.346 187.589 243.569 1.00 73.41  ? 1162 GLU A CA    1 
ATOM   8553  C  C     . GLU A 1  1162 ? 215.247 187.820 245.069 1.00 73.41  ? 1162 GLU A C     1 
ATOM   8554  O  O     . GLU A 1  1162 ? 214.842 186.921 245.812 1.00 73.41  ? 1162 GLU A O     1 
ATOM   8555  C  CB    . GLU A 1  1162 ? 213.948 187.475 242.967 1.00 73.41  ? 1162 GLU A CB    1 
ATOM   8556  C  CG    . GLU A 1  1162 ? 213.101 188.707 243.203 1.00 73.41  ? 1162 GLU A CG    1 
ATOM   8557  C  CD    . GLU A 1  1162 ? 211.769 188.638 242.498 1.00 73.41  ? 1162 GLU A CD    1 
ATOM   8558  O  OE1   . GLU A 1  1162 ? 211.574 187.716 241.682 1.00 73.41  ? 1162 GLU A OE1   1 
ATOM   8559  O  OE2   . GLU A 1  1162 ? 210.912 189.504 242.762 1.00 73.41  ? 1162 GLU A OE2   1 
ATOM   8560  N  N     . HIS A 1  1163 ? 215.594 189.030 245.500 1.00 75.66  ? 1163 HIS A N     1 
ATOM   8561  C  CA    . HIS A 1  1163 ? 215.571 189.375 246.913 1.00 75.66  ? 1163 HIS A CA    1 
ATOM   8562  C  C     . HIS A 1  1163 ? 214.148 189.347 247.455 1.00 75.66  ? 1163 HIS A C     1 
ATOM   8563  O  O     . HIS A 1  1163 ? 213.190 189.717 246.771 1.00 75.66  ? 1163 HIS A O     1 
ATOM   8564  C  CB    . HIS A 1  1163 ? 216.178 190.760 247.130 1.00 75.66  ? 1163 HIS A CB    1 
ATOM   8565  C  CG    . HIS A 1  1163 ? 216.486 191.068 248.560 1.00 75.66  ? 1163 HIS A CG    1 
ATOM   8566  N  ND1   . HIS A 1  1163 ? 216.555 192.356 249.044 1.00 75.66  ? 1163 HIS A ND1   1 
ATOM   8567  C  CD2   . HIS A 1  1163 ? 216.758 190.257 249.609 1.00 75.66  ? 1163 HIS A CD2   1 
ATOM   8568  C  CE1   . HIS A 1  1163 ? 216.851 192.326 250.330 1.00 75.66  ? 1163 HIS A CE1   1 
ATOM   8569  N  NE2   . HIS A 1  1163 ? 216.978 191.064 250.699 1.00 75.66  ? 1163 HIS A NE2   1 
ATOM   8570  N  N     . THR A 1  1164 ? 214.014 188.902 248.702 1.00 77.79  ? 1164 THR A N     1 
ATOM   8571  C  CA    . THR A 1  1164 ? 212.700 188.798 249.331 1.00 77.79  ? 1164 THR A CA    1 
ATOM   8572  C  C     . THR A 1  1164 ? 212.872 188.824 250.839 1.00 77.79  ? 1164 THR A C     1 
ATOM   8573  O  O     . THR A 1  1164 ? 213.511 187.931 251.404 1.00 77.79  ? 1164 THR A O     1 
ATOM   8574  C  CB    . THR A 1  1164 ? 211.987 187.523 248.894 1.00 77.79  ? 1164 THR A CB    1 
ATOM   8575  O  OG1   . THR A 1  1164 ? 211.662 187.607 247.502 1.00 77.79  ? 1164 THR A OG1   1 
ATOM   8576  C  CG2   . THR A 1  1164 ? 210.714 187.332 249.689 1.00 77.79  ? 1164 THR A CG2   1 
ATOM   8577  N  N     . THR A 1  1165 ? 212.312 189.839 251.485 1.00 79.95  ? 1165 THR A N     1 
ATOM   8578  C  CA    . THR A 1  1165 ? 212.296 189.919 252.937 1.00 79.95  ? 1165 THR A CA    1 
ATOM   8579  C  C     . THR A 1  1165 ? 210.974 189.355 253.454 1.00 79.95  ? 1165 THR A C     1 
ATOM   8580  O  O     . THR A 1  1165 ? 210.191 188.766 252.705 1.00 79.95  ? 1165 THR A O     1 
ATOM   8581  C  CB    . THR A 1  1165 ? 212.528 191.356 253.392 1.00 79.95  ? 1165 THR A CB    1 
ATOM   8582  O  OG1   . THR A 1  1165 ? 211.664 192.235 252.662 1.00 79.95  ? 1165 THR A OG1   1 
ATOM   8583  C  CG2   . THR A 1  1165 ? 213.965 191.760 253.151 1.00 79.95  ? 1165 THR A CG2   1 
ATOM   8584  N  N     . LEU A 1  1166 ? 210.708 189.522 254.750 1.00 74.82  ? 1166 LEU A N     1 
ATOM   8585  C  CA    . LEU A 1  1166 ? 209.495 188.945 255.316 1.00 74.82  ? 1166 LEU A CA    1 
ATOM   8586  C  C     . LEU A 1  1166 ? 208.255 189.745 254.937 1.00 74.82  ? 1166 LEU A C     1 
ATOM   8587  O  O     . LEU A 1  1166 ? 207.160 189.178 254.856 1.00 74.82  ? 1166 LEU A O     1 
ATOM   8588  C  CB    . LEU A 1  1166 ? 209.623 188.834 256.836 1.00 74.82  ? 1166 LEU A CB    1 
ATOM   8589  C  CG    . LEU A 1  1166 ? 208.659 187.871 257.534 1.00 74.82  ? 1166 LEU A CG    1 
ATOM   8590  C  CD1   . LEU A 1  1166 ? 208.682 186.507 256.867 1.00 74.82  ? 1166 LEU A CD1   1 
ATOM   8591  C  CD2   . LEU A 1  1166 ? 209.001 187.743 259.009 1.00 74.82  ? 1166 LEU A CD2   1 
ATOM   8592  N  N     . ARG A 1  1167 ? 208.397 191.051 254.700 1.00 72.57  ? 1167 ARG A N     1 
ATOM   8593  C  CA    . ARG A 1  1167 ? 207.242 191.858 254.328 1.00 72.57  ? 1167 ARG A CA    1 
ATOM   8594  C  C     . ARG A 1  1167 ? 206.632 191.412 253.010 1.00 72.57  ? 1167 ARG A C     1 
ATOM   8595  O  O     . ARG A 1  1167 ? 205.423 191.570 252.813 1.00 72.57  ? 1167 ARG A O     1 
ATOM   8596  C  CB    . ARG A 1  1167 ? 207.623 193.336 254.240 1.00 72.57  ? 1167 ARG A CB    1 
ATOM   8597  C  CG    . ARG A 1  1167 ? 206.464 194.244 253.856 1.00 72.57  ? 1167 ARG A CG    1 
ATOM   8598  C  CD    . ARG A 1  1167 ? 206.919 195.669 253.613 1.00 72.57  ? 1167 ARG A CD    1 
ATOM   8599  N  NE    . ARG A 1  1167 ? 207.392 196.299 254.839 1.00 72.57  ? 1167 ARG A NE    1 
ATOM   8600  C  CZ    . ARG A 1  1167 ? 206.609 196.966 255.678 1.00 72.57  ? 1167 ARG A CZ    1 
ATOM   8601  N  NH1   . ARG A 1  1167 ? 207.119 197.509 256.774 1.00 72.57  ? 1167 ARG A NH1   1 
ATOM   8602  N  NH2   . ARG A 1  1167 ? 205.317 197.089 255.419 1.00 72.57  ? 1167 ARG A NH2   1 
ATOM   8603  N  N     . LYS A 1  1168 ? 207.436 190.855 252.104 1.00 77.96  ? 1168 LYS A N     1 
ATOM   8604  C  CA    . LYS A 1  1168 ? 206.904 190.396 250.829 1.00 77.96  ? 1168 LYS A CA    1 
ATOM   8605  C  C     . LYS A 1  1168 ? 205.957 189.217 250.991 1.00 77.96  ? 1168 LYS A C     1 
ATOM   8606  O  O     . LYS A 1  1168 ? 205.134 188.972 250.103 1.00 77.96  ? 1168 LYS A O     1 
ATOM   8607  C  CB    . LYS A 1  1168 ? 208.048 190.019 249.888 1.00 77.96  ? 1168 LYS A CB    1 
ATOM   8608  C  CG    . LYS A 1  1168 ? 209.197 191.014 249.867 1.00 77.96  ? 1168 LYS A CG    1 
ATOM   8609  C  CD    . LYS A 1  1168 ? 208.735 192.391 249.427 1.00 77.96  ? 1168 LYS A CD    1 
ATOM   8610  C  CE    . LYS A 1  1168 ? 208.178 192.369 248.014 1.00 77.96  ? 1168 LYS A CE    1 
ATOM   8611  N  NZ    . LYS A 1  1168 ? 207.652 193.702 247.608 1.00 77.96  ? 1168 LYS A NZ    1 
ATOM   8612  N  N     . VAL A 1  1169 ? 206.048 188.488 252.100 1.00 76.51  ? 1169 VAL A N     1 
ATOM   8613  C  CA    . VAL A 1  1169 ? 205.215 187.312 252.308 1.00 76.51  ? 1169 VAL A CA    1 
ATOM   8614  C  C     . VAL A 1  1169 ? 204.283 187.440 253.502 1.00 76.51  ? 1169 VAL A C     1 
ATOM   8615  O  O     . VAL A 1  1169 ? 203.282 186.706 253.564 1.00 76.51  ? 1169 VAL A O     1 
ATOM   8616  C  CB    . VAL A 1  1169 ? 206.081 186.043 252.446 1.00 76.51  ? 1169 VAL A CB    1 
ATOM   8617  C  CG1   . VAL A 1  1169 ? 206.788 185.746 251.141 1.00 76.51  ? 1169 VAL A CG1   1 
ATOM   8618  C  CG2   . VAL A 1  1169 ? 207.087 186.214 253.564 1.00 76.51  ? 1169 VAL A CG2   1 
ATOM   8619  N  N     . THR A 1  1170 ? 204.553 188.328 254.453 1.00 74.86  ? 1170 THR A N     1 
ATOM   8620  C  CA    . THR A 1  1170 ? 203.699 188.447 255.624 1.00 74.86  ? 1170 THR A CA    1 
ATOM   8621  C  C     . THR A 1  1170 ? 202.336 189.005 255.234 1.00 74.86  ? 1170 THR A C     1 
ATOM   8622  O  O     . THR A 1  1170 ? 202.203 189.773 254.278 1.00 74.86  ? 1170 THR A O     1 
ATOM   8623  C  CB    . THR A 1  1170 ? 204.354 189.344 256.673 1.00 74.86  ? 1170 THR A CB    1 
ATOM   8624  O  OG1   . THR A 1  1170 ? 205.766 189.108 256.692 1.00 74.86  ? 1170 THR A OG1   1 
ATOM   8625  C  CG2   . THR A 1  1170 ? 203.792 189.057 258.049 1.00 74.86  ? 1170 THR A CG2   1 
ATOM   8626  N  N     . ALA A 1  1171 ? 201.309 188.593 255.977 1.00 77.23  ? 1171 ALA A N     1 
ATOM   8627  C  CA    . ALA A 1  1171 ? 199.952 189.097 255.800 1.00 77.23  ? 1171 ALA A CA    1 
ATOM   8628  C  C     . ALA A 1  1171 ? 199.598 190.174 256.818 1.00 77.23  ? 1171 ALA A C     1 
ATOM   8629  O  O     . ALA A 1  1171 ? 199.181 191.269 256.437 1.00 77.23  ? 1171 ALA A O     1 
ATOM   8630  C  CB    . ALA A 1  1171 ? 198.943 187.947 255.886 1.00 77.23  ? 1171 ALA A CB    1 
ATOM   8631  N  N     . ASN A 1  1172 ? 199.756 189.882 258.106 1.00 76.17  ? 1172 ASN A N     1 
ATOM   8632  C  CA    . ASN A 1  1172 ? 199.524 190.872 259.148 1.00 76.17  ? 1172 ASN A CA    1 
ATOM   8633  C  C     . ASN A 1  1172 ? 200.342 190.496 260.372 1.00 76.17  ? 1172 ASN A C     1 
ATOM   8634  O  O     . ASN A 1  1172 ? 200.787 189.355 260.516 1.00 76.17  ? 1172 ASN A O     1 
ATOM   8635  C  CB    . ASN A 1  1172 ? 198.039 190.985 259.505 1.00 76.17  ? 1172 ASN A CB    1 
ATOM   8636  C  CG    . ASN A 1  1172 ? 197.488 189.715 260.114 1.00 76.17  ? 1172 ASN A CG    1 
ATOM   8637  O  OD1   . ASN A 1  1172 ? 197.616 189.485 261.316 1.00 76.17  ? 1172 ASN A OD1   1 
ATOM   8638  N  ND2   . ASN A 1  1172 ? 196.860 188.887 259.289 1.00 76.17  ? 1172 ASN A ND2   1 
ATOM   8639  N  N     . THR A 1  1173 ? 200.534 191.476 261.251 1.00 71.22  ? 1173 THR A N     1 
ATOM   8640  C  CA    . THR A 1  1173 ? 201.282 191.278 262.483 1.00 71.22  ? 1173 THR A CA    1 
ATOM   8641  C  C     . THR A 1  1173 ? 200.623 192.068 263.601 1.00 71.22  ? 1173 THR A C     1 
ATOM   8642  O  O     . THR A 1  1173 ? 199.889 193.028 263.360 1.00 71.22  ? 1173 THR A O     1 
ATOM   8643  C  CB    . THR A 1  1173 ? 202.748 191.703 262.339 1.00 71.22  ? 1173 THR A CB    1 
ATOM   8644  O  OG1   . THR A 1  1173 ? 203.354 191.776 263.635 1.00 71.22  ? 1173 THR A OG1   1 
ATOM   8645  C  CG2   . THR A 1  1173 ? 202.844 193.055 261.669 1.00 71.22  ? 1173 THR A CG2   1 
ATOM   8646  N  N     . ALA A 1  1174 ? 200.889 191.646 264.836 1.00 70.93  ? 1174 ALA A N     1 
ATOM   8647  C  CA    . ALA A 1  1174 ? 200.333 192.326 265.996 1.00 70.93  ? 1174 ALA A CA    1 
ATOM   8648  C  C     . ALA A 1  1174 ? 201.174 192.004 267.221 1.00 70.93  ? 1174 ALA A C     1 
ATOM   8649  O  O     . ALA A 1  1174 ? 201.855 190.977 267.269 1.00 70.93  ? 1174 ALA A O     1 
ATOM   8650  C  CB    . ALA A 1  1174 ? 198.876 191.922 266.234 1.00 70.93  ? 1174 ALA A CB    1 
ATOM   8651  N  N     . ILE A 1  1175 ? 201.114 192.891 268.209 1.00 71.69  ? 1175 ILE A N     1 
ATOM   8652  C  CA    . ILE A 1  1175 ? 201.789 192.705 269.488 1.00 71.69  ? 1175 ILE A CA    1 
ATOM   8653  C  C     . ILE A 1  1175 ? 200.721 192.607 270.566 1.00 71.69  ? 1175 ILE A C     1 
ATOM   8654  O  O     . ILE A 1  1175 ? 199.930 193.539 270.753 1.00 71.69  ? 1175 ILE A O     1 
ATOM   8655  C  CB    . ILE A 1  1175 ? 202.767 193.850 269.789 1.00 71.69  ? 1175 ILE A CB    1 
ATOM   8656  C  CG1   . ILE A 1  1175 ? 203.894 193.873 268.760 1.00 71.69  ? 1175 ILE A CG1   1 
ATOM   8657  C  CG2   . ILE A 1  1175 ? 203.327 193.707 271.186 1.00 71.69  ? 1175 ILE A CG2   1 
ATOM   8658  C  CD1   . ILE A 1  1175 ? 204.822 195.058 268.906 1.00 71.69  ? 1175 ILE A CD1   1 
ATOM   8659  N  N     . TYR A 1  1176 ? 200.705 191.487 271.278 1.00 72.32  ? 1176 TYR A N     1 
ATOM   8660  C  CA    . TYR A 1  1176 ? 199.705 191.195 272.291 1.00 72.32  ? 1176 TYR A CA    1 
ATOM   8661  C  C     . TYR A 1  1176 ? 200.338 191.214 273.676 1.00 72.32  ? 1176 TYR A C     1 
ATOM   8662  O  O     . TYR A 1  1176 ? 201.555 191.328 273.832 1.00 72.32  ? 1176 TYR A O     1 
ATOM   8663  C  CB    . TYR A 1  1176 ? 199.052 189.840 272.026 1.00 72.32  ? 1176 TYR A CB    1 
ATOM   8664  C  CG    . TYR A 1  1176 ? 198.026 189.846 270.928 1.00 72.32  ? 1176 TYR A CG    1 
ATOM   8665  C  CD1   . TYR A 1  1176 ? 198.402 189.741 269.601 1.00 72.32  ? 1176 TYR A CD1   1 
ATOM   8666  C  CD2   . TYR A 1  1176 ? 196.678 189.944 271.222 1.00 72.32  ? 1176 TYR A CD2   1 
ATOM   8667  C  CE1   . TYR A 1  1176 ? 197.464 189.741 268.593 1.00 72.32  ? 1176 TYR A CE1   1 
ATOM   8668  C  CE2   . TYR A 1  1176 ? 195.732 189.945 270.222 1.00 72.32  ? 1176 TYR A CE2   1 
ATOM   8669  C  CZ    . TYR A 1  1176 ? 196.130 189.844 268.908 1.00 72.32  ? 1176 TYR A CZ    1 
ATOM   8670  O  OH    . TYR A 1  1176 ? 195.186 189.844 267.909 1.00 72.32  ? 1176 TYR A OH    1 
ATOM   8671  N  N     . TYR A 1  1177 ? 199.486 191.095 274.690 1.00 85.52  ? 1177 TYR A N     1 
ATOM   8672  C  CA    . TYR A 1  1177 ? 199.913 190.849 276.064 1.00 85.52  ? 1177 TYR A CA    1 
ATOM   8673  C  C     . TYR A 1  1177 ? 199.230 189.577 276.544 1.00 85.52  ? 1177 TYR A C     1 
ATOM   8674  O  O     . TYR A 1  1177 ? 198.043 189.594 276.882 1.00 85.52  ? 1177 TYR A O     1 
ATOM   8675  C  CB    . TYR A 1  1177 ? 199.573 192.024 276.977 1.00 85.52  ? 1177 TYR A CB    1 
ATOM   8676  C  CG    . TYR A 1  1177 ? 200.014 191.798 278.400 1.00 85.52  ? 1177 TYR A CG    1 
ATOM   8677  C  CD1   . TYR A 1  1177 ? 201.328 192.013 278.777 1.00 85.52  ? 1177 TYR A CD1   1 
ATOM   8678  C  CD2   . TYR A 1  1177 ? 199.123 191.352 279.363 1.00 85.52  ? 1177 TYR A CD2   1 
ATOM   8679  C  CE1   . TYR A 1  1177 ? 201.741 191.801 280.072 1.00 85.52  ? 1177 TYR A CE1   1 
ATOM   8680  C  CE2   . TYR A 1  1177 ? 199.527 191.139 280.665 1.00 85.52  ? 1177 TYR A CE2   1 
ATOM   8681  C  CZ    . TYR A 1  1177 ? 200.839 191.365 281.013 1.00 85.52  ? 1177 TYR A CZ    1 
ATOM   8682  O  OH    . TYR A 1  1177 ? 201.256 191.155 282.306 1.00 85.52  ? 1177 TYR A OH    1 
ATOM   8683  N  N     . ASP A 1  1178 ? 199.978 188.476 276.577 1.00 88.69  ? 1178 ASP A N     1 
ATOM   8684  C  CA    . ASP A 1  1178 ? 199.431 187.177 276.959 1.00 88.69  ? 1178 ASP A CA    1 
ATOM   8685  C  C     . ASP A 1  1178 ? 200.425 186.490 277.881 1.00 88.69  ? 1178 ASP A C     1 
ATOM   8686  O  O     . ASP A 1  1178 ? 201.336 185.787 277.426 1.00 88.69  ? 1178 ASP A O     1 
ATOM   8687  C  CB    . ASP A 1  1178 ? 199.128 186.317 275.731 1.00 88.69  ? 1178 ASP A CB    1 
ATOM   8688  C  CG    . ASP A 1  1178 ? 198.305 185.089 276.066 1.00 88.69  ? 1178 ASP A CG    1 
ATOM   8689  O  OD1   . ASP A 1  1178 ? 197.266 185.238 276.743 1.00 88.69  ? 1178 ASP A OD1   1 
ATOM   8690  O  OD2   . ASP A 1  1178 ? 198.686 183.977 275.647 1.00 88.69  ? 1178 ASP A OD2   1 
ATOM   8691  N  N     . PRO A 1  1179 ? 200.354 186.666 279.239 1.00 88.28  ? 1179 PRO A N     1 
ATOM   8692  C  CA    . PRO A 1  1179 ? 201.261 185.954 280.138 1.00 88.28  ? 1179 PRO A CA    1 
ATOM   8693  C  C     . PRO A 1  1179 ? 200.901 184.474 280.299 1.00 88.28  ? 1179 PRO A C     1 
ATOM   8694  O  O     . PRO A 1  1179 ? 201.787 183.711 280.620 1.00 88.28  ? 1179 PRO A O     1 
ATOM   8695  C  CB    . PRO A 1  1179 ? 201.135 186.655 281.496 1.00 88.28  ? 1179 PRO A CB    1 
ATOM   8696  C  CG    . PRO A 1  1179 ? 199.733 187.193 281.504 1.00 88.28  ? 1179 PRO A CG    1 
ATOM   8697  C  CD    . PRO A 1  1179 ? 199.466 187.549 280.059 1.00 88.28  ? 1179 PRO A CD    1 
ATOM   8698  N  N     . ASN A 1  1180 ? 199.638 184.106 280.072 1.00 89.86  ? 1180 ASN A N     1 
ATOM   8699  C  CA    . ASN A 1  1180 ? 199.233 182.700 280.323 1.00 89.86  ? 1180 ASN A CA    1 
ATOM   8700  C  C     . ASN A 1  1180 ? 199.622 181.826 279.133 1.00 89.86  ? 1180 ASN A C     1 
ATOM   8701  O  O     . ASN A 1  1180 ? 199.134 182.089 278.020 1.00 89.86  ? 1180 ASN A O     1 
ATOM   8702  C  CB    . ASN A 1  1180 ? 197.757 182.566 280.694 1.00 89.86  ? 1180 ASN A CB    1 
ATOM   8703  C  CG    . ASN A 1  1180 ? 197.487 181.373 281.587 1.00 89.86  ? 1180 ASN A CG    1 
ATOM   8704  O  OD1   . ASN A 1  1180 ? 197.598 180.229 281.156 1.00 89.86  ? 1180 ASN A OD1   1 
ATOM   8705  N  ND2   . ASN A 1  1180 ? 197.138 181.630 282.836 1.00 89.86  ? 1180 ASN A ND2   1 
ATOM   8706  N  N     . PRO A 1  1181 ? 200.464 180.789 279.333 1.00 89.44  ? 1181 PRO A N     1 
ATOM   8707  C  CA    . PRO A 1  1181 ? 200.843 179.887 278.251 1.00 89.44  ? 1181 PRO A CA    1 
ATOM   8708  C  C     . PRO A 1  1181 ? 199.615 179.088 277.807 1.00 89.44  ? 1181 PRO A C     1 
ATOM   8709  O  O     . PRO A 1  1181 ? 199.461 178.854 276.628 1.00 89.44  ? 1181 PRO A O     1 
ATOM   8710  C  CB    . PRO A 1  1181 ? 201.818 178.914 278.924 1.00 89.44  ? 1181 PRO A CB    1 
ATOM   8711  C  CG    . PRO A 1  1181 ? 202.303 179.644 280.152 1.00 89.44  ? 1181 PRO A CG    1 
ATOM   8712  C  CD    . PRO A 1  1181 ? 201.101 180.440 280.605 1.00 89.44  ? 1181 PRO A CD    1 
ATOM   8713  N  N     . GLN A 1  1182 ? 198.784 178.686 278.767 1.00 87.92  ? 1182 GLN A N     1 
ATOM   8714  C  CA    . GLN A 1  1182 ? 197.602 177.852 278.440 1.00 87.92  ? 1182 GLN A CA    1 
ATOM   8715  C  C     . GLN A 1  1182 ? 196.482 178.763 277.942 1.00 87.92  ? 1182 GLN A C     1 
ATOM   8716  O  O     . GLN A 1  1182 ? 196.169 178.700 276.742 1.00 87.92  ? 1182 GLN A O     1 
ATOM   8717  C  CB    . GLN A 1  1182 ? 197.186 177.026 279.658 1.00 87.92  ? 1182 GLN A CB    1 
ATOM   8718  C  CG    . GLN A 1  1182 ? 197.974 175.732 279.820 1.00 87.92  ? 1182 GLN A CG    1 
ATOM   8719  C  CD    . GLN A 1  1182 ? 199.407 175.954 280.241 1.00 87.92  ? 1182 GLN A CD    1 
ATOM   8720  O  OE1   . GLN A 1  1182 ? 199.690 176.672 281.196 1.00 87.92  ? 1182 GLN A OE1   1 
ATOM   8721  N  NE2   . GLN A 1  1182 ? 200.328 175.339 279.516 1.00 87.92  ? 1182 GLN A NE2   1 
ATOM   8722  N  N     . SER A 1  1183 ? 195.919 179.580 278.834 1.00 92.46  ? 1183 SER A N     1 
ATOM   8723  C  CA    . SER A 1  1183 ? 194.843 180.525 278.442 1.00 92.46  ? 1183 SER A CA    1 
ATOM   8724  C  C     . SER A 1  1183 ? 195.424 181.584 277.507 1.00 92.46  ? 1183 SER A C     1 
ATOM   8725  O  O     . SER A 1  1183 ? 195.967 182.584 277.998 1.00 92.46  ? 1183 SER A O     1 
ATOM   8726  C  CB    . SER A 1  1183 ? 194.220 181.148 279.655 1.00 92.46  ? 1183 SER A CB    1 
ATOM   8727  O  OG    . SER A 1  1183 ? 193.443 182.280 279.294 1.00 92.46  ? 1183 SER A OG    1 
ATOM   8728  N  N     . THR A 1  1184 ? 195.320 181.359 276.200 1.00 91.04  ? 1184 THR A N     1 
ATOM   8729  C  CA    . THR A 1  1184 ? 195.921 182.307 275.234 1.00 91.04  ? 1184 THR A CA    1 
ATOM   8730  C  C     . THR A 1  1184 ? 194.840 183.270 274.758 1.00 91.04  ? 1184 THR A C     1 
ATOM   8731  O  O     . THR A 1  1184 ? 193.748 182.792 274.404 1.00 91.04  ? 1184 THR A O     1 
ATOM   8732  C  CB    . THR A 1  1184 ? 196.563 181.560 274.063 1.00 91.04  ? 1184 THR A CB    1 
ATOM   8733  O  OG1   . THR A 1  1184 ? 195.663 180.531 273.649 1.00 91.04  ? 1184 THR A OG1   1 
ATOM   8734  C  CG2   . THR A 1  1184 ? 197.899 180.950 274.419 1.00 91.04  ? 1184 THR A CG2   1 
ATOM   8735  N  N     . VAL A 1  1185 ? 195.141 184.568 274.757 1.00 86.41  ? 1185 VAL A N     1 
ATOM   8736  C  CA    . VAL A 1  1185 ? 194.166 185.582 274.265 1.00 86.41  ? 1185 VAL A CA    1 
ATOM   8737  C  C     . VAL A 1  1185 ? 193.634 185.118 272.903 1.00 86.41  ? 1185 VAL A C     1 
ATOM   8738  O  O     . VAL A 1  1185 ? 192.400 185.103 272.723 1.00 86.41  ? 1185 VAL A O     1 
ATOM   8739  C  CB    . VAL A 1  1185 ? 194.788 186.993 274.219 1.00 86.41  ? 1185 VAL A CB    1 
ATOM   8740  C  CG1   . VAL A 1  1185 ? 193.861 188.032 273.608 1.00 86.41  ? 1185 VAL A CG1   1 
ATOM   8741  C  CG2   . VAL A 1  1185 ? 195.293 187.455 275.578 1.00 86.41  ? 1185 VAL A CG2   1 
ATOM   8742  N  N     . VAL A 1  1186 ? 194.522 184.706 271.996 1.00 85.46  ? 1186 VAL A N     1 
ATOM   8743  C  CA    . VAL A 1  1186 ? 194.058 184.183 270.683 1.00 85.46  ? 1186 VAL A CA    1 
ATOM   8744  C  C     . VAL A 1  1186 ? 193.630 182.724 270.841 1.00 85.46  ? 1186 VAL A C     1 
ATOM   8745  O  O     . VAL A 1  1186 ? 194.424 181.925 271.357 1.00 85.46  ? 1186 VAL A O     1 
ATOM   8746  C  CB    . VAL A 1  1186 ? 195.095 184.385 269.566 1.00 85.46  ? 1186 VAL A CB    1 
ATOM   8747  C  CG1   . VAL A 1  1186 ? 194.639 183.731 268.271 1.00 85.46  ? 1186 VAL A CG1   1 
ATOM   8748  C  CG2   . VAL A 1  1186 ? 195.398 185.858 269.344 1.00 85.46  ? 1186 VAL A CG2   1 
ATOM   8749  N  N     . ALA A 1  1187 ? 192.409 182.404 270.423 1.00 90.39  ? 1187 ALA A N     1 
ATOM   8750  C  CA    . ALA A 1  1187 ? 191.868 181.057 270.526 1.00 90.39  ? 1187 ALA A CA    1 
ATOM   8751  C  C     . ALA A 1  1187 ? 192.370 180.101 269.457 1.00 90.39  ? 1187 ALA A C     1 
ATOM   8752  O  O     . ALA A 1  1187 ? 192.187 178.890 269.603 1.00 90.39  ? 1187 ALA A O     1 
ATOM   8753  C  CB    . ALA A 1  1187 ? 190.333 181.097 270.465 1.00 90.39  ? 1187 ALA A CB    1 
ATOM   8754  N  N     . GLU A 1  1188 ? 192.997 180.607 268.396 1.00 93.99  ? 1188 GLU A N     1 
ATOM   8755  C  CA    . GLU A 1  1188 ? 193.383 179.739 267.289 1.00 93.99  ? 1188 GLU A CA    1 
ATOM   8756  C  C     . GLU A 1  1188 ? 194.590 178.881 267.648 1.00 93.99  ? 1188 GLU A C     1 
ATOM   8757  O  O     . GLU A 1  1188 ? 194.659 177.706 267.268 1.00 93.99  ? 1188 GLU A O     1 
ATOM   8758  C  CB    . GLU A 1  1188 ? 193.666 180.584 266.047 1.00 93.99  ? 1188 GLU A CB    1 
ATOM   8759  N  N     . ASP A 1  1189 ? 195.546 179.443 268.390 1.00 89.96  ? 1189 ASP A N     1 
ATOM   8760  C  CA    . ASP A 1  1189 ? 196.814 178.753 268.610 1.00 89.96  ? 1189 ASP A CA    1 
ATOM   8761  C  C     . ASP A 1  1189 ? 196.718 177.720 269.727 1.00 89.96  ? 1189 ASP A C     1 
ATOM   8762  O  O     . ASP A 1  1189 ? 197.646 176.922 269.916 1.00 89.96  ? 1189 ASP A O     1 
ATOM   8763  C  CB    . ASP A 1  1189 ? 197.909 179.771 268.919 1.00 89.96  ? 1189 ASP A CB    1 
ATOM   8764  C  CG    . ASP A 1  1189 ? 197.412 180.920 269.761 1.00 89.96  ? 1189 ASP A CG    1 
ATOM   8765  O  OD1   . ASP A 1  1189 ? 197.037 180.684 270.927 1.00 89.96  ? 1189 ASP A OD1   1 
ATOM   8766  O  OD2   . ASP A 1  1189 ? 197.401 182.061 269.256 1.00 89.96  ? 1189 ASP A OD2   1 
ATOM   8767  N  N     . GLN A 1  1190 ? 195.595 177.700 270.450 1.00 90.82  ? 1190 GLN A N     1 
ATOM   8768  C  CA    . GLN A 1  1190 ? 195.437 176.971 271.707 1.00 90.82  ? 1190 GLN A CA    1 
ATOM   8769  C  C     . GLN A 1  1190 ? 196.056 175.579 271.707 1.00 90.82  ? 1190 GLN A C     1 
ATOM   8770  O  O     . GLN A 1  1190 ? 196.929 175.286 272.532 1.00 90.82  ? 1190 GLN A O     1 
ATOM   8771  C  CB    . GLN A 1  1190 ? 193.952 176.855 272.056 1.00 90.82  ? 1190 GLN A CB    1 
ATOM   8772  C  CG    . GLN A 1  1190 ? 193.680 176.224 273.414 1.00 90.82  ? 1190 GLN A CG    1 
ATOM   8773  C  CD    . GLN A 1  1190 ? 193.804 177.215 274.556 1.00 90.82  ? 1190 GLN A CD    1 
ATOM   8774  O  OE1   . GLN A 1  1190 ? 193.345 178.353 274.459 1.00 90.82  ? 1190 GLN A OE1   1 
ATOM   8775  N  NE2   . GLN A 1  1190 ? 194.428 176.788 275.647 1.00 90.82  ? 1190 GLN A NE2   1 
ATOM   8776  N  N     . GLU A 1  1191 ? 195.619 174.719 270.786 1.00 89.34  ? 1191 GLU A N     1 
ATOM   8777  C  CA    . GLU A 1  1191 ? 196.015 173.317 270.833 1.00 89.34  ? 1191 GLU A CA    1 
ATOM   8778  C  C     . GLU A 1  1191 ? 197.527 173.160 270.722 1.00 89.34  ? 1191 GLU A C     1 
ATOM   8779  O  O     . GLU A 1  1191 ? 198.170 172.548 271.583 1.00 89.34  ? 1191 GLU A O     1 
ATOM   8780  C  CB    . GLU A 1  1191 ? 195.315 172.535 269.719 1.00 89.34  ? 1191 GLU A CB    1 
ATOM   8781  C  CG    . GLU A 1  1191 ? 193.823 172.782 269.619 1.00 89.34  ? 1191 GLU A CG    1 
ATOM   8782  C  CD    . GLU A 1  1191 ? 193.476 173.838 268.593 1.00 89.34  ? 1191 GLU A CD    1 
ATOM   8783  O  OE1   . GLU A 1  1191 ? 194.400 174.340 267.922 1.00 89.34  ? 1191 GLU A OE1   1 
ATOM   8784  O  OE2   . GLU A 1  1191 ? 192.279 174.162 268.454 1.00 89.34  ? 1191 GLU A OE2   1 
ATOM   8785  N  N     . TRP A 1  1192 ? 198.120 173.739 269.675 1.00 88.38  ? 1192 TRP A N     1 
ATOM   8786  C  CA    . TRP A 1  1192 ? 199.540 173.496 269.457 1.00 88.38  ? 1192 TRP A CA    1 
ATOM   8787  C  C     . TRP A 1  1192 ? 200.414 174.280 270.423 1.00 88.38  ? 1192 TRP A C     1 
ATOM   8788  O  O     . TRP A 1  1192 ? 201.500 173.810 270.774 1.00 88.38  ? 1192 TRP A O     1 
ATOM   8789  C  CB    . TRP A 1  1192 ? 199.934 173.785 268.005 1.00 88.38  ? 1192 TRP A CB    1 
ATOM   8790  C  CG    . TRP A 1  1192 ? 199.370 175.017 267.383 1.00 88.38  ? 1192 TRP A CG    1 
ATOM   8791  C  CD1   . TRP A 1  1192 ? 198.150 175.150 266.791 1.00 88.38  ? 1192 TRP A CD1   1 
ATOM   8792  C  CD2   . TRP A 1  1192 ? 200.027 176.281 267.238 1.00 88.38  ? 1192 TRP A CD2   1 
ATOM   8793  N  NE1   . TRP A 1  1192 ? 197.996 176.425 266.306 1.00 88.38  ? 1192 TRP A NE1   1 
ATOM   8794  C  CE2   . TRP A 1  1192 ? 199.137 177.139 266.567 1.00 88.38  ? 1192 TRP A CE2   1 
ATOM   8795  C  CE3   . TRP A 1  1192 ? 201.278 176.774 267.620 1.00 88.38  ? 1192 TRP A CE3   1 
ATOM   8796  C  CZ2   . TRP A 1  1192 ? 199.457 178.458 266.267 1.00 88.38  ? 1192 TRP A CZ2   1 
ATOM   8797  C  CZ3   . TRP A 1  1192 ? 201.591 178.085 267.326 1.00 88.38  ? 1192 TRP A CZ3   1 
ATOM   8798  C  CH2   . TRP A 1  1192 ? 200.685 178.913 266.659 1.00 88.38  ? 1192 TRP A CH2   1 
ATOM   8799  N  N     . VAL A 1  1193 ? 199.969 175.444 270.898 1.00 87.86  ? 1193 VAL A N     1 
ATOM   8800  C  CA    . VAL A 1  1193 ? 200.771 176.135 271.902 1.00 87.86  ? 1193 VAL A CA    1 
ATOM   8801  C  C     . VAL A 1  1193 ? 200.766 175.351 273.212 1.00 87.86  ? 1193 VAL A C     1 
ATOM   8802  O  O     . VAL A 1  1193 ? 201.793 175.265 273.901 1.00 87.86  ? 1193 VAL A O     1 
ATOM   8803  C  CB    . VAL A 1  1193 ? 200.296 177.590 272.082 1.00 87.86  ? 1193 VAL A CB    1 
ATOM   8804  C  CG1   . VAL A 1  1193 ? 198.940 177.653 272.740 1.00 87.86  ? 1193 VAL A CG1   1 
ATOM   8805  C  CG2   . VAL A 1  1193 ? 201.315 178.382 272.876 1.00 87.86  ? 1193 VAL A CG2   1 
ATOM   8806  N  N     . ASN A 1  1194 ? 199.630 174.734 273.560 1.00 92.05  ? 1194 ASN A N     1 
ATOM   8807  C  CA    . ASN A 1  1194 ? 199.596 173.869 274.736 1.00 92.05  ? 1194 ASN A CA    1 
ATOM   8808  C  C     . ASN A 1  1194 ? 200.485 172.649 274.548 1.00 92.05  ? 1194 ASN A C     1 
ATOM   8809  O  O     . ASN A 1  1194 ? 201.179 172.228 275.483 1.00 92.05  ? 1194 ASN A O     1 
ATOM   8810  C  CB    . ASN A 1  1194 ? 198.161 173.440 275.035 1.00 92.05  ? 1194 ASN A CB    1 
ATOM   8811  C  CG    . ASN A 1  1194 ? 197.294 174.590 275.495 1.00 92.05  ? 1194 ASN A CG    1 
ATOM   8812  O  OD1   . ASN A 1  1194 ? 196.132 174.703 275.105 1.00 92.05  ? 1194 ASN A OD1   1 
ATOM   8813  N  ND2   . ASN A 1  1194 ? 197.857 175.457 276.328 1.00 92.05  ? 1194 ASN A ND2   1 
ATOM   8814  N  N     . VAL A 1  1195 ? 200.466 172.060 273.350 1.00 91.04  ? 1195 VAL A N     1 
ATOM   8815  C  CA    . VAL A 1  1195 ? 201.327 170.912 273.073 1.00 91.04  ? 1195 VAL A CA    1 
ATOM   8816  C  C     . VAL A 1  1195 ? 202.793 171.303 273.213 1.00 91.04  ? 1195 VAL A C     1 
ATOM   8817  O  O     . VAL A 1  1195 ? 203.613 170.532 273.725 1.00 91.04  ? 1195 VAL A O     1 
ATOM   8818  C  CB    . VAL A 1  1195 ? 201.022 170.340 271.676 1.00 91.04  ? 1195 VAL A CB    1 
ATOM   8819  C  CG1   . VAL A 1  1195 ? 202.059 169.301 271.291 1.00 91.04  ? 1195 VAL A CG1   1 
ATOM   8820  C  CG2   . VAL A 1  1195 ? 199.633 169.732 271.649 1.00 91.04  ? 1195 VAL A CG2   1 
ATOM   8821  N  N     . TYR A 1  1196 ? 203.148 172.502 272.750 1.00 89.00  ? 1196 TYR A N     1 
ATOM   8822  C  CA    . TYR A 1  1196 ? 204.526 172.963 272.878 1.00 89.00  ? 1196 TYR A CA    1 
ATOM   8823  C  C     . TYR A 1  1196 ? 204.909 173.181 274.336 1.00 89.00  ? 1196 TYR A C     1 
ATOM   8824  O  O     . TYR A 1  1196 ? 206.007 172.802 274.757 1.00 89.00  ? 1196 TYR A O     1 
ATOM   8825  C  CB    . TYR A 1  1196 ? 204.723 174.247 272.076 1.00 89.00  ? 1196 TYR A CB    1 
ATOM   8826  C  CG    . TYR A 1  1196 ? 205.181 174.027 270.654 1.00 89.00  ? 1196 TYR A CG    1 
ATOM   8827  C  CD1   . TYR A 1  1196 ? 204.300 173.582 269.680 1.00 89.00  ? 1196 TYR A CD1   1 
ATOM   8828  C  CD2   . TYR A 1  1196 ? 206.495 174.277 270.283 1.00 89.00  ? 1196 TYR A CD2   1 
ATOM   8829  C  CE1   . TYR A 1  1196 ? 204.715 173.385 268.379 1.00 89.00  ? 1196 TYR A CE1   1 
ATOM   8830  C  CE2   . TYR A 1  1196 ? 206.920 174.085 268.984 1.00 89.00  ? 1196 TYR A CE2   1 
ATOM   8831  C  CZ    . TYR A 1  1196 ? 206.026 173.638 268.036 1.00 89.00  ? 1196 TYR A CZ    1 
ATOM   8832  O  OH    . TYR A 1  1196 ? 206.443 173.444 266.739 1.00 89.00  ? 1196 TYR A OH    1 
ATOM   8833  N  N     . TYR A 1  1197 ? 204.019 173.788 275.123 1.00 91.65  ? 1197 TYR A N     1 
ATOM   8834  C  CA    . TYR A 1  1197 ? 204.357 174.125 276.500 1.00 91.65  ? 1197 TYR A CA    1 
ATOM   8835  C  C     . TYR A 1  1197 ? 204.270 172.949 277.465 1.00 91.65  ? 1197 TYR A C     1 
ATOM   8836  O  O     . TYR A 1  1197 ? 204.851 173.030 278.553 1.00 91.65  ? 1197 TYR A O     1 
ATOM   8837  C  CB    . TYR A 1  1197 ? 203.455 175.249 277.008 1.00 91.65  ? 1197 TYR A CB    1 
ATOM   8838  C  CG    . TYR A 1  1197 ? 203.951 176.628 276.661 1.00 91.65  ? 1197 TYR A CG    1 
ATOM   8839  C  CD1   . TYR A 1  1197 ? 204.974 177.219 277.387 1.00 91.65  ? 1197 TYR A CD1   1 
ATOM   8840  C  CD2   . TYR A 1  1197 ? 203.403 177.336 275.605 1.00 91.65  ? 1197 TYR A CD2   1 
ATOM   8841  C  CE1   . TYR A 1  1197 ? 205.434 178.481 277.073 1.00 91.65  ? 1197 TYR A CE1   1 
ATOM   8842  C  CE2   . TYR A 1  1197 ? 203.854 178.598 275.285 1.00 91.65  ? 1197 TYR A CE2   1 
ATOM   8843  C  CZ    . TYR A 1  1197 ? 204.869 179.168 276.021 1.00 91.65  ? 1197 TYR A CZ    1 
ATOM   8844  O  OH    . TYR A 1  1197 ? 205.321 180.427 275.700 1.00 91.65  ? 1197 TYR A OH    1 
ATOM   8845  N  N     . GLU A 1  1198 ? 203.565 171.872 277.111 1.00 95.22  ? 1198 GLU A N     1 
ATOM   8846  C  CA    . GLU A 1  1198 ? 203.369 170.790 278.071 1.00 95.22  ? 1198 GLU A CA    1 
ATOM   8847  C  C     . GLU A 1  1198 ? 204.661 170.063 278.422 1.00 95.22  ? 1198 GLU A C     1 
ATOM   8848  O  O     . GLU A 1  1198 ? 204.729 169.436 279.484 1.00 95.22  ? 1198 GLU A O     1 
ATOM   8849  C  CB    . GLU A 1  1198 ? 202.336 169.791 277.544 1.00 95.22  ? 1198 GLU A CB    1 
ATOM   8850  C  CG    . GLU A 1  1198 ? 202.731 169.058 276.269 1.00 95.22  ? 1198 GLU A CG    1 
ATOM   8851  C  CD    . GLU A 1  1198 ? 203.558 167.811 276.526 1.00 95.22  ? 1198 GLU A CD    1 
ATOM   8852  O  OE1   . GLU A 1  1198 ? 203.606 167.350 277.684 1.00 95.22  ? 1198 GLU A OE1   1 
ATOM   8853  O  OE2   . GLU A 1  1198 ? 204.161 167.291 275.564 1.00 95.22  ? 1198 GLU A OE2   1 
ATOM   8854  N  N     . MET A 1  1199 ? 205.678 170.120 277.565 1.00 94.08  ? 1199 MET A N     1 
ATOM   8855  C  CA    . MET A 1  1199 ? 206.928 169.391 277.792 1.00 94.08  ? 1199 MET A CA    1 
ATOM   8856  C  C     . MET A 1  1199 ? 208.115 170.339 277.721 1.00 94.08  ? 1199 MET A C     1 
ATOM   8857  O  O     . MET A 1  1199 ? 208.701 170.527 276.640 1.00 94.08  ? 1199 MET A O     1 
ATOM   8858  C  CB    . MET A 1  1199 ? 207.084 168.263 276.775 1.00 94.08  ? 1199 MET A CB    1 
ATOM   8859  C  CG    . MET A 1  1199 ? 208.293 167.379 277.022 1.00 94.08  ? 1199 MET A CG    1 
ATOM   8860  S  SD    . MET A 1  1199 ? 208.307 166.694 278.689 1.00 94.08  ? 1199 MET A SD    1 
ATOM   8861  C  CE    . MET A 1  1199 ? 209.938 165.963 278.732 1.00 94.08  ? 1199 MET A CE    1 
ATOM   8862  N  N     . PRO A 1  1200 ? 208.515 170.959 278.839 1.00 90.82  ? 1200 PRO A N     1 
ATOM   8863  C  CA    . PRO A 1  1200 ? 209.680 171.846 278.871 1.00 90.82  ? 1200 PRO A CA    1 
ATOM   8864  C  C     . PRO A 1  1200 ? 210.990 171.075 279.004 1.00 90.82  ? 1200 PRO A C     1 
ATOM   8865  O  O     . PRO A 1  1200 ? 211.207 170.133 278.242 1.00 90.82  ? 1200 PRO A O     1 
ATOM   8866  C  CB    . PRO A 1  1200 ? 209.424 172.702 280.110 1.00 90.82  ? 1200 PRO A CB    1 
ATOM   8867  C  CG    . PRO A 1  1200 ? 208.682 171.793 281.021 1.00 90.82  ? 1200 PRO A CG    1 
ATOM   8868  C  CD    . PRO A 1  1200 ? 207.826 170.914 280.141 1.00 90.82  ? 1200 PRO A CD    1 
ATOM   8869  N  N     . ARG A 1  1206 ? 213.629 182.864 282.798 1.00 89.15  ? 1206 ARG A N     1 
ATOM   8870  C  CA    . ARG A 1  1206 ? 212.317 182.340 282.445 1.00 89.15  ? 1206 ARG A CA    1 
ATOM   8871  C  C     . ARG A 1  1206 ? 211.891 182.854 281.074 1.00 89.15  ? 1206 ARG A C     1 
ATOM   8872  O  O     . ARG A 1  1206 ? 212.500 182.518 280.060 1.00 89.15  ? 1206 ARG A O     1 
ATOM   8873  C  CB    . ARG A 1  1206 ? 211.281 182.722 283.507 1.00 89.15  ? 1206 ARG A CB    1 
ATOM   8874  C  CG    . ARG A 1  1206 ? 209.873 182.198 283.241 1.00 89.15  ? 1206 ARG A CG    1 
ATOM   8875  C  CD    . ARG A 1  1206 ? 208.913 182.548 284.365 1.00 89.15  ? 1206 ARG A CD    1 
ATOM   8876  N  NE    . ARG A 1  1206 ? 207.571 182.026 284.121 1.00 89.15  ? 1206 ARG A NE    1 
ATOM   8877  C  CZ    . ARG A 1  1206 ? 206.595 182.024 285.024 1.00 89.15  ? 1206 ARG A CZ    1 
ATOM   8878  N  NH1   . ARG A 1  1206 ? 205.405 181.530 284.718 1.00 89.15  ? 1206 ARG A NH1   1 
ATOM   8879  N  NH2   . ARG A 1  1206 ? 206.811 182.517 286.235 1.00 89.15  ? 1206 ARG A NH2   1 
ATOM   8880  N  N     . ILE A 1  1207 ? 210.841 183.674 281.048 1.00 87.34  ? 1207 ILE A N     1 
ATOM   8881  C  CA    . ILE A 1  1207 ? 210.275 184.201 279.812 1.00 87.34  ? 1207 ILE A CA    1 
ATOM   8882  C  C     . ILE A 1  1207 ? 209.603 185.533 280.125 1.00 87.34  ? 1207 ILE A C     1 
ATOM   8883  O  O     . ILE A 1  1207 ? 209.375 185.881 281.286 1.00 87.34  ? 1207 ILE A O     1 
ATOM   8884  C  CB    . ILE A 1  1207 ? 209.269 183.214 279.177 1.00 87.34  ? 1207 ILE A CB    1 
ATOM   8885  C  CG1   . ILE A 1  1207 ? 209.219 183.393 277.661 1.00 87.34  ? 1207 ILE A CG1   1 
ATOM   8886  C  CG2   . ILE A 1  1207 ? 207.886 183.397 279.781 1.00 87.34  ? 1207 ILE A CG2   1 
ATOM   8887  C  CD1   . ILE A 1  1207 ? 208.425 182.315 276.952 1.00 87.34  ? 1207 ILE A CD1   1 
ATOM   8888  N  N     . SER A 1  1208 ? 209.284 186.305 279.057 1.00 84.83  ? 1208 SER A N     1 
ATOM   8889  C  CA    . SER A 1  1208 ? 208.540 187.540 279.238 1.00 84.83  ? 1208 SER A CA    1 
ATOM   8890  C  C     . SER A 1  1208 ? 207.096 187.367 278.776 1.00 84.83  ? 1208 SER A C     1 
ATOM   8891  O  O     . SER A 1  1208 ? 206.821 186.603 277.845 1.00 84.83  ? 1208 SER A O     1 
ATOM   8892  C  CB    . SER A 1  1208 ? 209.193 188.687 278.462 1.00 84.83  ? 1208 SER A CB    1 
ATOM   8893  O  OG    . SER A 1  1208 ? 210.484 188.971 278.972 1.00 84.83  ? 1208 SER A OG    1 
ATOM   8894  N  N     . PRO A 1  1209 ? 206.150 188.068 279.408 1.00 83.75  ? 1209 PRO A N     1 
ATOM   8895  C  CA    . PRO A 1  1209 ? 204.728 187.816 279.128 1.00 83.75  ? 1209 PRO A CA    1 
ATOM   8896  C  C     . PRO A 1  1209 ? 204.250 188.330 277.781 1.00 83.75  ? 1209 PRO A C     1 
ATOM   8897  O  O     . PRO A 1  1209 ? 203.124 188.011 277.385 1.00 83.75  ? 1209 PRO A O     1 
ATOM   8898  C  CB    . PRO A 1  1209 ? 204.021 188.552 280.272 1.00 83.75  ? 1209 PRO A CB    1 
ATOM   8899  C  CG    . PRO A 1  1209 ? 204.945 189.658 280.616 1.00 83.75  ? 1209 PRO A CG    1 
ATOM   8900  C  CD    . PRO A 1  1209 ? 206.331 189.105 280.438 1.00 83.75  ? 1209 PRO A CD    1 
ATOM   8901  N  N     . TRP A 1  1210 ? 205.054 189.104 277.066 1.00 80.16  ? 1210 TRP A N     1 
ATOM   8902  C  CA    . TRP A 1  1210 ? 204.626 189.732 275.826 1.00 80.16  ? 1210 TRP A CA    1 
ATOM   8903  C  C     . TRP A 1  1210 ? 204.773 188.781 274.646 1.00 80.16  ? 1210 TRP A C     1 
ATOM   8904  O  O     . TRP A 1  1210 ? 205.466 187.765 274.713 1.00 80.16  ? 1210 TRP A O     1 
ATOM   8905  C  CB    . TRP A 1  1210 ? 205.418 191.009 275.571 1.00 80.16  ? 1210 TRP A CB    1 
ATOM   8906  C  CG    . TRP A 1  1210 ? 205.190 192.039 276.609 1.00 80.16  ? 1210 TRP A CG    1 
ATOM   8907  C  CD1   . TRP A 1  1210 ? 205.964 192.284 277.696 1.00 80.16  ? 1210 TRP A CD1   1 
ATOM   8908  C  CD2   . TRP A 1  1210 ? 204.103 192.963 276.672 1.00 80.16  ? 1210 TRP A CD2   1 
ATOM   8909  N  NE1   . TRP A 1  1210 ? 205.438 193.316 278.430 1.00 80.16  ? 1210 TRP A NE1   1 
ATOM   8910  C  CE2   . TRP A 1  1210 ? 204.290 193.748 277.822 1.00 80.16  ? 1210 TRP A CE2   1 
ATOM   8911  C  CE3   . TRP A 1  1210 ? 202.991 193.205 275.865 1.00 80.16  ? 1210 TRP A CE3   1 
ATOM   8912  C  CZ2   . TRP A 1  1210 ? 203.408 194.756 278.185 1.00 80.16  ? 1210 TRP A CZ2   1 
ATOM   8913  C  CZ3   . TRP A 1  1210 ? 202.118 194.203 276.227 1.00 80.16  ? 1210 TRP A CZ3   1 
ATOM   8914  C  CH2   . TRP A 1  1210 ? 202.329 194.968 277.376 1.00 80.16  ? 1210 TRP A CH2   1 
ATOM   8915  N  N     . LEU A 1  1211 ? 204.114 189.142 273.551 1.00 73.14  ? 1211 LEU A N     1 
ATOM   8916  C  CA    . LEU A 1  1211 ? 204.004 188.291 272.380 1.00 73.14  ? 1211 LEU A CA    1 
ATOM   8917  C  C     . LEU A 1  1211 ? 204.324 189.100 271.132 1.00 73.14  ? 1211 LEU A C     1 
ATOM   8918  O  O     . LEU A 1  1211 ? 204.276 190.332 271.138 1.00 73.14  ? 1211 LEU A O     1 
ATOM   8919  C  CB    . LEU A 1  1211 ? 202.596 187.688 272.274 1.00 73.14  ? 1211 LEU A CB    1 
ATOM   8920  C  CG    . LEU A 1  1211 ? 202.369 186.549 271.285 1.00 73.14  ? 1211 LEU A CG    1 
ATOM   8921  C  CD1   . LEU A 1  1211 ? 203.229 185.368 271.661 1.00 73.14  ? 1211 LEU A CD1   1 
ATOM   8922  C  CD2   . LEU A 1  1211 ? 200.906 186.155 271.245 1.00 73.14  ? 1211 LEU A CD2   1 
ATOM   8923  N  N     . LEU A 1  1212 ? 204.674 188.391 270.061 1.00 70.81  ? 1212 LEU A N     1 
ATOM   8924  C  CA    . LEU A 1  1212 ? 204.798 188.988 268.731 1.00 70.81  ? 1212 LEU A CA    1 
ATOM   8925  C  C     . LEU A 1  1212 ? 204.181 188.000 267.750 1.00 70.81  ? 1212 LEU A C     1 
ATOM   8926  O  O     . LEU A 1  1212 ? 204.864 187.103 267.251 1.00 70.81  ? 1212 LEU A O     1 
ATOM   8927  C  CB    . LEU A 1  1212 ? 206.245 189.295 268.377 1.00 70.81  ? 1212 LEU A CB    1 
ATOM   8928  C  CG    . LEU A 1  1212 ? 206.473 189.882 266.983 1.00 70.81  ? 1212 LEU A CG    1 
ATOM   8929  C  CD1   . LEU A 1  1212 ? 205.611 191.107 266.775 1.00 70.81  ? 1212 LEU A CD1   1 
ATOM   8930  C  CD2   . LEU A 1  1212 ? 207.935 190.221 266.778 1.00 70.81  ? 1212 LEU A CD2   1 
ATOM   8931  N  N     . ARG A 1  1213 ? 202.894 188.165 267.479 1.00 74.68  ? 1213 ARG A N     1 
ATOM   8932  C  CA    . ARG A 1  1213 ? 202.156 187.251 266.623 1.00 74.68  ? 1213 ARG A CA    1 
ATOM   8933  C  C     . ARG A 1  1213 ? 202.064 187.826 265.217 1.00 74.68  ? 1213 ARG A C     1 
ATOM   8934  O  O     . ARG A 1  1213 ? 201.566 188.941 265.029 1.00 74.68  ? 1213 ARG A O     1 
ATOM   8935  C  CB    . ARG A 1  1213 ? 200.757 187.002 267.185 1.00 74.68  ? 1213 ARG A CB    1 
ATOM   8936  C  CG    . ARG A 1  1213 ? 199.874 186.179 266.281 1.00 74.68  ? 1213 ARG A CG    1 
ATOM   8937  C  CD    . ARG A 1  1213 ? 198.430 186.268 266.718 1.00 74.68  ? 1213 ARG A CD    1 
ATOM   8938  N  NE    . ARG A 1  1213 ? 197.551 185.532 265.820 1.00 74.68  ? 1213 ARG A NE    1 
ATOM   8939  C  CZ    . ARG A 1  1213 ? 197.256 184.246 265.963 1.00 74.68  ? 1213 ARG A CZ    1 
ATOM   8940  N  NH1   . ARG A 1  1213 ? 196.443 183.651 265.101 1.00 74.68  ? 1213 ARG A NH1   1 
ATOM   8941  N  NH2   . ARG A 1  1213 ? 197.771 183.557 266.971 1.00 74.68  ? 1213 ARG A NH2   1 
ATOM   8942  N  N     . VAL A 1  1214 ? 202.539 187.065 264.237 1.00 71.13  ? 1214 VAL A N     1 
ATOM   8943  C  CA    . VAL A 1  1214 ? 202.502 187.478 262.842 1.00 71.13  ? 1214 VAL A CA    1 
ATOM   8944  C  C     . VAL A 1  1214 ? 201.718 186.443 262.050 1.00 71.13  ? 1214 VAL A C     1 
ATOM   8945  O  O     . VAL A 1  1214 ? 201.643 185.268 262.424 1.00 71.13  ? 1214 VAL A O     1 
ATOM   8946  C  CB    . VAL A 1  1214 ? 203.918 187.661 262.251 1.00 71.13  ? 1214 VAL A CB    1 
ATOM   8947  C  CG1   . VAL A 1  1214 ? 204.776 188.494 263.182 1.00 71.13  ? 1214 VAL A CG1   1 
ATOM   8948  C  CG2   . VAL A 1  1214 ? 204.570 186.323 261.991 1.00 71.13  ? 1214 VAL A CG2   1 
ATOM   8949  N  N     . GLU A 1  1215 ? 201.119 186.892 260.952 1.00 78.63  ? 1215 GLU A N     1 
ATOM   8950  C  CA    . GLU A 1  1215 ? 200.341 186.034 260.070 1.00 78.63  ? 1215 GLU A CA    1 
ATOM   8951  C  C     . GLU A 1  1215 ? 200.904 186.136 258.663 1.00 78.63  ? 1215 GLU A C     1 
ATOM   8952  O  O     . GLU A 1  1215 ? 201.105 187.242 258.153 1.00 78.63  ? 1215 GLU A O     1 
ATOM   8953  C  CB    . GLU A 1  1215 ? 198.864 186.426 260.081 1.00 78.63  ? 1215 GLU A CB    1 
ATOM   8954  C  CG    . GLU A 1  1215 ? 198.192 186.287 261.433 1.00 78.63  ? 1215 GLU A CG    1 
ATOM   8955  C  CD    . GLU A 1  1215 ? 197.917 184.844 261.800 1.00 78.63  ? 1215 GLU A CD    1 
ATOM   8956  O  OE1   . GLU A 1  1215 ? 198.027 183.971 260.915 1.00 78.63  ? 1215 GLU A OE1   1 
ATOM   8957  O  OE2   . GLU A 1  1215 ? 197.586 184.584 262.975 1.00 78.63  ? 1215 GLU A OE2   1 
ATOM   8958  N  N     . LEU A 1  1216 ? 201.149 184.990 258.038 1.00 79.09  ? 1216 LEU A N     1 
ATOM   8959  C  CA    . LEU A 1  1216 ? 201.808 184.925 256.742 1.00 79.09  ? 1216 LEU A CA    1 
ATOM   8960  C  C     . LEU A 1  1216 ? 200.776 184.698 255.648 1.00 79.09  ? 1216 LEU A C     1 
ATOM   8961  O  O     . LEU A 1  1216 ? 199.904 183.832 255.780 1.00 79.09  ? 1216 LEU A O     1 
ATOM   8962  C  CB    . LEU A 1  1216 ? 202.857 183.812 256.723 1.00 79.09  ? 1216 LEU A CB    1 
ATOM   8963  C  CG    . LEU A 1  1216 ? 204.272 184.148 257.203 1.00 79.09  ? 1216 LEU A CG    1 
ATOM   8964  C  CD1   . LEU A 1  1216 ? 204.925 185.116 256.249 1.00 79.09  ? 1216 LEU A CD1   1 
ATOM   8965  C  CD2   . LEU A 1  1216 ? 204.283 184.709 258.613 1.00 79.09  ? 1216 LEU A CD2   1 
ATOM   8966  N  N     . ASP A 1  1217 ? 200.878 185.475 254.572 1.00 83.75  ? 1217 ASP A N     1 
ATOM   8967  C  CA    . ASP A 1  1217 ? 199.947 185.346 253.459 1.00 83.75  ? 1217 ASP A CA    1 
ATOM   8968  C  C     . ASP A 1  1217 ? 200.184 184.029 252.733 1.00 83.75  ? 1217 ASP A C     1 
ATOM   8969  O  O     . ASP A 1  1217 ? 201.316 183.704 252.360 1.00 83.75  ? 1217 ASP A O     1 
ATOM   8970  C  CB    . ASP A 1  1217 ? 200.104 186.526 252.500 1.00 83.75  ? 1217 ASP A CB    1 
ATOM   8971  C  CG    . ASP A 1  1217 ? 198.971 186.620 251.491 1.00 83.75  ? 1217 ASP A CG    1 
ATOM   8972  O  OD1   . ASP A 1  1217 ? 198.744 185.648 250.742 1.00 83.75  ? 1217 ASP A OD1   1 
ATOM   8973  O  OD2   . ASP A 1  1217 ? 198.301 187.671 251.449 1.00 83.75  ? 1217 ASP A OD2   1 
ATOM   8974  N  N     . ARG A 1  1218 ? 199.105 183.272 252.525 1.00 87.68  ? 1218 ARG A N     1 
ATOM   8975  C  CA    . ARG A 1  1218 ? 199.234 181.947 251.931 1.00 87.68  ? 1218 ARG A CA    1 
ATOM   8976  C  C     . ARG A 1  1218 ? 199.682 182.022 250.478 1.00 87.68  ? 1218 ARG A C     1 
ATOM   8977  O  O     . ARG A 1  1218 ? 200.505 181.212 250.037 1.00 87.68  ? 1218 ARG A O     1 
ATOM   8978  C  CB    . ARG A 1  1218 ? 197.911 181.193 252.041 1.00 87.68  ? 1218 ARG A CB    1 
ATOM   8979  C  CG    . ARG A 1  1218 ? 198.029 179.707 251.759 1.00 87.68  ? 1218 ARG A CG    1 
ATOM   8980  C  CD    . ARG A 1  1218 ? 198.993 179.043 252.733 1.00 87.68  ? 1218 ARG A CD    1 
ATOM   8981  N  NE    . ARG A 1  1218 ? 198.735 179.441 254.115 1.00 87.68  ? 1218 ARG A NE    1 
ATOM   8982  C  CZ    . ARG A 1  1218 ? 197.775 178.925 254.875 1.00 87.68  ? 1218 ARG A CZ    1 
ATOM   8983  N  NH1   . ARG A 1  1218 ? 197.614 179.349 256.121 1.00 87.68  ? 1218 ARG A NH1   1 
ATOM   8984  N  NH2   . ARG A 1  1218 ? 196.974 177.987 254.389 1.00 87.68  ? 1218 ARG A NH2   1 
ATOM   8985  N  N     . LYS A 1  1219 ? 199.139 182.974 249.715 1.00 86.20  ? 1219 LYS A N     1 
ATOM   8986  C  CA    . LYS A 1  1219 ? 199.468 183.058 248.296 1.00 86.20  ? 1219 LYS A CA    1 
ATOM   8987  C  C     . LYS A 1  1219 ? 200.955 183.309 248.093 1.00 86.20  ? 1219 LYS A C     1 
ATOM   8988  O  O     . LYS A 1  1219 ? 201.621 182.596 247.334 1.00 86.20  ? 1219 LYS A O     1 
ATOM   8989  C  CB    . LYS A 1  1219 ? 198.637 184.156 247.630 1.00 86.20  ? 1219 LYS A CB    1 
ATOM   8990  C  CG    . LYS A 1  1219 ? 198.719 184.171 246.111 1.00 86.20  ? 1219 LYS A CG    1 
ATOM   8991  C  CD    . LYS A 1  1219 ? 197.996 185.381 245.537 1.00 86.20  ? 1219 LYS A CD    1 
ATOM   8992  C  CE    . LYS A 1  1219 ? 197.849 185.289 244.024 1.00 86.20  ? 1219 LYS A CE    1 
ATOM   8993  N  NZ    . LYS A 1  1219 ? 199.158 185.289 243.320 1.00 86.20  ? 1219 LYS A NZ    1 
ATOM   8994  N  N     . HIS A 1  1220 ? 201.499 184.311 248.780 1.00 85.85  ? 1220 HIS A N     1 
ATOM   8995  C  CA    . HIS A 1  1220 ? 202.925 184.584 248.682 1.00 85.85  ? 1220 HIS A CA    1 
ATOM   8996  C  C     . HIS A 1  1220 ? 203.763 183.492 249.332 1.00 85.85  ? 1220 HIS A C     1 
ATOM   8997  O  O     . HIS A 1  1220 ? 204.892 183.249 248.892 1.00 85.85  ? 1220 HIS A O     1 
ATOM   8998  C  CB    . HIS A 1  1220 ? 203.240 185.939 249.314 1.00 85.85  ? 1220 HIS A CB    1 
ATOM   8999  C  CG    . HIS A 1  1220 ? 202.404 187.057 248.777 1.00 85.85  ? 1220 HIS A CG    1 
ATOM   9000  N  ND1   . HIS A 1  1220 ? 201.085 187.236 249.133 1.00 85.85  ? 1220 HIS A ND1   1 
ATOM   9001  C  CD2   . HIS A 1  1220 ? 202.694 188.046 247.900 1.00 85.85  ? 1220 HIS A CD2   1 
ATOM   9002  C  CE1   . HIS A 1  1220 ? 200.601 188.292 248.504 1.00 85.85  ? 1220 HIS A CE1   1 
ATOM   9003  N  NE2   . HIS A 1  1220 ? 201.557 188.800 247.749 1.00 85.85  ? 1220 HIS A NE2   1 
ATOM   9004  N  N     . MET A 1  1221 ? 203.242 182.830 250.366 1.00 86.55  ? 1221 MET A N     1 
ATOM   9005  C  CA    . MET A 1  1221 ? 203.985 181.744 250.991 1.00 86.55  ? 1221 MET A CA    1 
ATOM   9006  C  C     . MET A 1  1221 ? 204.173 180.579 250.029 1.00 86.55  ? 1221 MET A C     1 
ATOM   9007  O  O     . MET A 1  1221 ? 205.252 179.978 249.971 1.00 86.55  ? 1221 MET A O     1 
ATOM   9008  C  CB    . MET A 1  1221 ? 203.264 181.281 252.254 1.00 86.55  ? 1221 MET A CB    1 
ATOM   9009  C  CG    . MET A 1  1221 ? 204.037 180.262 253.050 1.00 86.55  ? 1221 MET A CG    1 
ATOM   9010  S  SD    . MET A 1  1221 ? 205.622 180.921 253.586 1.00 86.55  ? 1221 MET A SD    1 
ATOM   9011  C  CE    . MET A 1  1221 ? 206.315 179.481 254.380 1.00 86.55  ? 1221 MET A CE    1 
ATOM   9012  N  N     . THR A 1  1222 ? 203.133 180.246 249.268 1.00 86.18  ? 1222 THR A N     1 
ATOM   9013  C  CA    . THR A 1  1222 ? 203.195 179.115 248.355 1.00 86.18  ? 1222 THR A CA    1 
ATOM   9014  C  C     . THR A 1  1222 ? 203.713 179.486 246.972 1.00 86.18  ? 1222 THR A C     1 
ATOM   9015  O  O     . THR A 1  1222 ? 204.074 178.587 246.203 1.00 86.18  ? 1222 THR A O     1 
ATOM   9016  C  CB    . THR A 1  1222 ? 201.813 178.465 248.220 1.00 86.18  ? 1222 THR A CB    1 
ATOM   9017  O  OG1   . THR A 1  1222 ? 201.935 177.224 247.517 1.00 86.18  ? 1222 THR A OG1   1 
ATOM   9018  C  CG2   . THR A 1  1222 ? 200.868 179.372 247.454 1.00 86.18  ? 1222 THR A CG2   1 
ATOM   9019  N  N     . ASP A 1  1223 ? 203.761 180.777 246.634 1.00 86.22  ? 1223 ASP A N     1 
ATOM   9020  C  CA    . ASP A 1  1223 ? 204.271 181.170 245.325 1.00 86.22  ? 1223 ASP A CA    1 
ATOM   9021  C  C     . ASP A 1  1223 ? 205.774 180.947 245.222 1.00 86.22  ? 1223 ASP A C     1 
ATOM   9022  O  O     . ASP A 1  1223 ? 206.257 180.391 244.229 1.00 86.22  ? 1223 ASP A O     1 
ATOM   9023  C  CB    . ASP A 1  1223 ? 203.928 182.633 245.048 1.00 86.22  ? 1223 ASP A CB    1 
ATOM   9024  C  CG    . ASP A 1  1223 ? 204.516 183.130 243.744 1.00 86.22  ? 1223 ASP A CG    1 
ATOM   9025  O  OD1   . ASP A 1  1223 ? 203.915 182.874 242.681 1.00 86.22  ? 1223 ASP A OD1   1 
ATOM   9026  O  OD2   . ASP A 1  1223 ? 205.585 183.775 243.779 1.00 86.22  ? 1223 ASP A OD2   1 
ATOM   9027  N  N     . ARG A 1  1224 ? 206.526 181.362 246.235 1.00 82.66  ? 1224 ARG A N     1 
ATOM   9028  C  CA    . ARG A 1  1224 ? 207.978 181.256 246.214 1.00 82.66  ? 1224 ARG A CA    1 
ATOM   9029  C  C     . ARG A 1  1224 ? 208.474 179.872 246.605 1.00 82.66  ? 1224 ARG A C     1 
ATOM   9030  O  O     . ARG A 1  1224 ? 209.689 179.680 246.727 1.00 82.66  ? 1224 ARG A O     1 
ATOM   9031  C  CB    . ARG A 1  1224 ? 208.603 182.309 247.136 1.00 82.66  ? 1224 ARG A CB    1 
ATOM   9032  C  CG    . ARG A 1  1224 ? 208.510 183.733 246.614 1.00 82.66  ? 1224 ARG A CG    1 
ATOM   9033  C  CD    . ARG A 1  1224 ? 207.167 184.366 246.935 1.00 82.66  ? 1224 ARG A CD    1 
ATOM   9034  N  NE    . ARG A 1  1224 ? 206.947 185.609 246.203 1.00 82.66  ? 1224 ARG A NE    1 
ATOM   9035  C  CZ    . ARG A 1  1224 ? 207.323 186.808 246.633 1.00 82.66  ? 1224 ARG A CZ    1 
ATOM   9036  N  NH1   . ARG A 1  1224 ? 207.080 187.884 245.899 1.00 82.66  ? 1224 ARG A NH1   1 
ATOM   9037  N  NH2   . ARG A 1  1224 ? 207.944 186.930 247.797 1.00 82.66  ? 1224 ARG A NH2   1 
ATOM   9038  N  N     . LYS A 1  1225 ? 207.566 178.915 246.801 1.00 83.75  ? 1225 LYS A N     1 
ATOM   9039  C  CA    . LYS A 1  1225 ? 207.915 177.559 247.224 1.00 83.75  ? 1225 LYS A CA    1 
ATOM   9040  C  C     . LYS A 1  1225 ? 208.652 177.571 248.562 1.00 83.75  ? 1225 LYS A C     1 
ATOM   9041  O  O     . LYS A 1  1225 ? 209.571 176.784 248.793 1.00 83.75  ? 1225 LYS A O     1 
ATOM   9042  C  CB    . LYS A 1  1225 ? 208.736 176.836 246.153 1.00 83.75  ? 1225 LYS A CB    1 
ATOM   9043  C  CG    . LYS A 1  1225 ? 208.103 176.859 244.771 1.00 83.75  ? 1225 LYS A CG    1 
ATOM   9044  C  CD    . LYS A 1  1225 ? 208.987 176.183 243.740 1.00 83.75  ? 1225 LYS A CD    1 
ATOM   9045  C  CE    . LYS A 1  1225 ? 209.033 174.683 243.953 1.00 83.75  ? 1225 LYS A CE    1 
ATOM   9046  N  NZ    . LYS A 1  1225 ? 207.691 174.068 243.775 1.00 83.75  ? 1225 LYS A NZ    1 
ATOM   9047  N  N     . LEU A 1  1226 ? 208.243 178.473 249.447 1.00 85.47  ? 1226 LEU A N     1 
ATOM   9048  C  CA    . LEU A 1  1226 ? 208.852 178.597 250.762 1.00 85.47  ? 1226 LEU A CA    1 
ATOM   9049  C  C     . LEU A 1  1226 ? 208.188 177.650 251.759 1.00 85.47  ? 1226 LEU A C     1 
ATOM   9050  O  O     . LEU A 1  1226 ? 207.096 177.125 251.530 1.00 85.47  ? 1226 LEU A O     1 
ATOM   9051  C  CB    . LEU A 1  1226 ? 208.771 180.039 251.255 1.00 85.47  ? 1226 LEU A CB    1 
ATOM   9052  C  CG    . LEU A 1  1226 ? 210.035 180.858 251.015 1.00 85.47  ? 1226 LEU A CG    1 
ATOM   9053  C  CD1   . LEU A 1  1226 ? 209.875 182.274 251.539 1.00 85.47  ? 1226 LEU A CD1   1 
ATOM   9054  C  CD2   . LEU A 1  1226 ? 211.218 180.177 251.673 1.00 85.47  ? 1226 LEU A CD2   1 
ATOM   9055  N  N     . THR A 1  1227 ? 208.870 177.432 252.881 1.00 85.69  ? 1227 THR A N     1 
ATOM   9056  C  CA    . THR A 1  1227 ? 208.401 176.513 253.906 1.00 85.69  ? 1227 THR A CA    1 
ATOM   9057  C  C     . THR A 1  1227 ? 208.562 177.158 255.274 1.00 85.69  ? 1227 THR A C     1 
ATOM   9058  O  O     . THR A 1  1227 ? 209.546 177.862 255.529 1.00 85.69  ? 1227 THR A O     1 
ATOM   9059  C  CB    . THR A 1  1227 ? 209.162 175.184 253.851 1.00 85.69  ? 1227 THR A CB    1 
ATOM   9060  O  OG1   . THR A 1  1227 ? 209.110 174.662 252.518 1.00 85.69  ? 1227 THR A OG1   1 
ATOM   9061  C  CG2   . THR A 1  1227 ? 208.547 174.169 254.800 1.00 85.69  ? 1227 THR A CG2   1 
ATOM   9062  N  N     . MET A 1  1228 ? 207.577 176.926 256.145 1.00 85.22  ? 1228 MET A N     1 
ATOM   9063  C  CA    . MET A 1  1228 ? 207.598 177.547 257.464 1.00 85.22  ? 1228 MET A CA    1 
ATOM   9064  C  C     . MET A 1  1228 ? 208.793 177.081 258.279 1.00 85.22  ? 1228 MET A C     1 
ATOM   9065  O  O     . MET A 1  1228 ? 209.333 177.851 259.079 1.00 85.22  ? 1228 MET A O     1 
ATOM   9066  C  CB    . MET A 1  1228 ? 206.298 177.256 258.210 1.00 85.22  ? 1228 MET A CB    1 
ATOM   9067  C  CG    . MET A 1  1228 ? 206.073 178.172 259.396 1.00 85.22  ? 1228 MET A CG    1 
ATOM   9068  S  SD    . MET A 1  1228 ? 206.210 179.900 258.907 1.00 85.22  ? 1228 MET A SD    1 
ATOM   9069  C  CE    . MET A 1  1228 ? 205.985 180.726 260.476 1.00 85.22  ? 1228 MET A CE    1 
ATOM   9070  N  N     . GLU A 1  1229 ? 209.224 175.833 258.091 1.00 82.35  ? 1229 GLU A N     1 
ATOM   9071  C  CA    . GLU A 1  1229 ? 210.456 175.386 258.729 1.00 82.35  ? 1229 GLU A CA    1 
ATOM   9072  C  C     . GLU A 1  1229 ? 211.640 176.211 258.250 1.00 82.35  ? 1229 GLU A C     1 
ATOM   9073  O  O     . GLU A 1  1229 ? 212.524 176.564 259.040 1.00 82.35  ? 1229 GLU A O     1 
ATOM   9074  C  CB    . GLU A 1  1229 ? 210.691 173.903 258.449 1.00 82.35  ? 1229 GLU A CB    1 
ATOM   9075  C  CG    . GLU A 1  1229 ? 209.606 172.983 258.982 1.00 82.35  ? 1229 GLU A CG    1 
ATOM   9076  C  CD    . GLU A 1  1229 ? 209.858 171.531 258.640 1.00 82.35  ? 1229 GLU A CD    1 
ATOM   9077  O  OE1   . GLU A 1  1229 ? 210.796 171.257 257.861 1.00 82.35  ? 1229 GLU A OE1   1 
ATOM   9078  O  OE2   . GLU A 1  1229 ? 209.121 170.663 259.154 1.00 82.35  ? 1229 GLU A OE2   1 
ATOM   9079  N  N     . GLN A 1  1230 ? 211.676 176.523 256.953 1.00 81.21  ? 1230 GLN A N     1 
ATOM   9080  C  CA    . GLN A 1  1230 ? 212.745 177.357 256.420 1.00 81.21  ? 1230 GLN A CA    1 
ATOM   9081  C  C     . GLN A 1  1230 ? 212.709 178.752 257.030 1.00 81.21  ? 1230 GLN A C     1 
ATOM   9082  O  O     . GLN A 1  1230 ? 213.753 179.305 257.393 1.00 81.21  ? 1230 GLN A O     1 
ATOM   9083  C  CB    . GLN A 1  1230 ? 212.645 177.428 254.898 1.00 81.21  ? 1230 GLN A CB    1 
ATOM   9084  C  CG    . GLN A 1  1230 ? 212.595 176.070 254.220 1.00 81.21  ? 1230 GLN A CG    1 
ATOM   9085  C  CD    . GLN A 1  1230 ? 213.799 175.201 254.541 1.00 81.21  ? 1230 GLN A CD    1 
ATOM   9086  O  OE1   . GLN A 1  1230 ? 214.907 175.698 254.739 1.00 81.21  ? 1230 GLN A OE1   1 
ATOM   9087  N  NE2   . GLN A 1  1230 ? 213.582 173.893 254.593 1.00 81.21  ? 1230 GLN A NE2   1 
ATOM   9088  N  N     . ILE A 1  1231 ? 211.514 179.333 257.161 1.00 78.24  ? 1231 ILE A N     1 
ATOM   9089  C  CA    . ILE A 1  1231 ? 211.411 180.652 257.782 1.00 78.24  ? 1231 ILE A CA    1 
ATOM   9090  C  C     . ILE A 1  1231 ? 211.879 180.599 259.230 1.00 78.24  ? 1231 ILE A C     1 
ATOM   9091  O  O     . ILE A 1  1231 ? 212.595 181.490 259.702 1.00 78.24  ? 1231 ILE A O     1 
ATOM   9092  C  CB    . ILE A 1  1231 ? 209.975 181.193 257.677 1.00 78.24  ? 1231 ILE A CB    1 
ATOM   9093  C  CG1   . ILE A 1  1231 ? 209.559 181.318 256.215 1.00 78.24  ? 1231 ILE A CG1   1 
ATOM   9094  C  CG2   . ILE A 1  1231 ? 209.870 182.539 258.364 1.00 78.24  ? 1231 ILE A CG2   1 
ATOM   9095  C  CD1   . ILE A 1  1231 ? 208.237 182.007 256.024 1.00 78.24  ? 1231 ILE A CD1   1 
ATOM   9096  N  N     . ALA A 1  1232 ? 211.487 179.551 259.956 1.00 76.68  ? 1232 ALA A N     1 
ATOM   9097  C  CA    . ALA A 1  1232 ? 211.873 179.430 261.356 1.00 76.68  ? 1232 ALA A CA    1 
ATOM   9098  C  C     . ALA A 1  1232 ? 213.382 179.297 261.503 1.00 76.68  ? 1232 ALA A C     1 
ATOM   9099  O  O     . ALA A 1  1232 ? 213.991 179.940 262.366 1.00 76.68  ? 1232 ALA A O     1 
ATOM   9100  C  CB    . ALA A 1  1232 ? 211.165 178.235 261.991 1.00 76.68  ? 1232 ALA A CB    1 
ATOM   9101  N  N     . GLU A 1  1233 ? 214.004 178.460 260.671 1.00 78.45  ? 1233 GLU A N     1 
ATOM   9102  C  CA    . GLU A 1  1233 ? 215.448 178.286 260.774 1.00 78.45  ? 1233 GLU A CA    1 
ATOM   9103  C  C     . GLU A 1  1233 ? 216.187 179.544 260.346 1.00 78.45  ? 1233 GLU A C     1 
ATOM   9104  O  O     . GLU A 1  1233 ? 217.245 179.856 260.900 1.00 78.45  ? 1233 GLU A O     1 
ATOM   9105  C  CB    . GLU A 1  1233 ? 215.904 177.072 259.960 1.00 78.45  ? 1233 GLU A CB    1 
ATOM   9106  C  CG    . GLU A 1  1233 ? 215.670 177.163 258.465 1.00 78.45  ? 1233 GLU A CG    1 
ATOM   9107  C  CD    . GLU A 1  1233 ? 216.889 177.646 257.706 1.00 78.45  ? 1233 GLU A CD    1 
ATOM   9108  O  OE1   . GLU A 1  1233 ? 218.011 177.523 258.243 1.00 78.45  ? 1233 GLU A OE1   1 
ATOM   9109  O  OE2   . GLU A 1  1233 ? 216.728 178.147 256.573 1.00 78.45  ? 1233 GLU A OE2   1 
ATOM   9110  N  N     . LYS A 1  1234 ? 215.639 180.291 259.386 1.00 75.87  ? 1234 LYS A N     1 
ATOM   9111  C  CA    . LYS A 1  1234 ? 216.236 181.575 259.040 1.00 75.87  ? 1234 LYS A CA    1 
ATOM   9112  C  C     . LYS A 1  1234 ? 216.152 182.548 260.209 1.00 75.87  ? 1234 LYS A C     1 
ATOM   9113  O  O     . LYS A 1  1234 ? 217.109 183.280 260.483 1.00 75.87  ? 1234 LYS A O     1 
ATOM   9114  C  CB    . LYS A 1  1234 ? 215.556 182.151 257.801 1.00 75.87  ? 1234 LYS A CB    1 
ATOM   9115  C  CG    . LYS A 1  1234 ? 216.251 183.374 257.233 1.00 75.87  ? 1234 LYS A CG    1 
ATOM   9116  C  CD    . LYS A 1  1234 ? 217.731 183.116 256.982 1.00 75.87  ? 1234 LYS A CD    1 
ATOM   9117  C  CE    . LYS A 1  1234 ? 217.952 182.102 255.870 1.00 75.87  ? 1234 LYS A CE    1 
ATOM   9118  N  NZ    . LYS A 1  1234 ? 219.396 181.783 255.684 1.00 75.87  ? 1234 LYS A NZ    1 
ATOM   9119  N  N     . ILE A 1  1235 ? 215.020 182.561 260.917 1.00 74.52  ? 1235 ILE A N     1 
ATOM   9120  C  CA    . ILE A 1  1235 ? 214.887 183.420 262.093 1.00 74.52  ? 1235 ILE A CA    1 
ATOM   9121  C  C     . ILE A 1  1235 ? 215.892 183.018 263.162 1.00 74.52  ? 1235 ILE A C     1 
ATOM   9122  O  O     . ILE A 1  1235 ? 216.512 183.873 263.811 1.00 74.52  ? 1235 ILE A O     1 
ATOM   9123  C  CB    . ILE A 1  1235 ? 213.444 183.376 262.630 1.00 74.52  ? 1235 ILE A CB    1 
ATOM   9124  C  CG1   . ILE A 1  1235 ? 212.476 183.985 261.617 1.00 74.52  ? 1235 ILE A CG1   1 
ATOM   9125  C  CG2   . ILE A 1  1235 ? 213.347 184.111 263.955 1.00 74.52  ? 1235 ILE A CG2   1 
ATOM   9126  C  CD1   . ILE A 1  1235 ? 211.027 183.852 262.009 1.00 74.52  ? 1235 ILE A CD1   1 
ATOM   9127  N  N     . ASN A 1  1236 ? 216.053 181.711 263.374 1.00 75.85  ? 1236 ASN A N     1 
ATOM   9128  C  CA    . ASN A 1  1236 ? 217.019 181.233 264.358 1.00 75.85  ? 1236 ASN A CA    1 
ATOM   9129  C  C     . ASN A 1  1236 ? 218.435 181.641 263.979 1.00 75.85  ? 1236 ASN A C     1 
ATOM   9130  O  O     . ASN A 1  1236 ? 219.214 182.071 264.836 1.00 75.85  ? 1236 ASN A O     1 
ATOM   9131  C  CB    . ASN A 1  1236 ? 216.922 179.716 264.500 1.00 75.85  ? 1236 ASN A CB    1 
ATOM   9132  C  CG    . ASN A 1  1236 ? 217.962 179.153 265.446 1.00 75.85  ? 1236 ASN A CG    1 
ATOM   9133  O  OD1   . ASN A 1  1236 ? 218.390 179.825 266.385 1.00 75.85  ? 1236 ASN A OD1   1 
ATOM   9134  N  ND2   . ASN A 1  1236 ? 218.378 177.917 265.203 1.00 75.85  ? 1236 ASN A ND2   1 
ATOM   9135  N  N     . ALA A 1  1237 ? 218.786 181.517 262.699 1.00 76.94  ? 1237 ALA A N     1 
ATOM   9136  C  CA    . ALA A 1  1237 ? 220.107 181.943 262.252 1.00 76.94  ? 1237 ALA A CA    1 
ATOM   9137  C  C     . ALA A 1  1237 ? 220.295 183.440 262.450 1.00 76.94  ? 1237 ALA A C     1 
ATOM   9138  O  O     . ALA A 1  1237 ? 221.381 183.896 262.831 1.00 76.94  ? 1237 ALA A O     1 
ATOM   9139  C  CB    . ALA A 1  1237 ? 220.312 181.564 260.786 1.00 76.94  ? 1237 ALA A CB    1 
ATOM   9140  N  N     . GLY A 1  1238 ? 219.261 184.244 262.164 1.00 74.77  ? 1238 GLY A N     1 
ATOM   9141  C  CA    . GLY A 1  1238 ? 219.332 185.707 262.203 1.00 74.77  ? 1238 GLY A CA    1 
ATOM   9142  C  C     . GLY A 1  1238 ? 219.380 186.298 263.617 1.00 74.77  ? 1238 GLY A C     1 
ATOM   9143  O  O     . GLY A 1  1238 ? 220.055 187.303 263.840 1.00 74.77  ? 1238 GLY A O     1 
ATOM   9144  N  N     . PHE A 1  1239 ? 218.698 185.668 264.578 1.00 76.55  ? 1239 PHE A N     1 
ATOM   9145  C  CA    . PHE A 1  1239 ? 218.555 186.179 265.947 1.00 76.55  ? 1239 PHE A CA    1 
ATOM   9146  C  C     . PHE A 1  1239 ? 219.186 185.288 267.032 1.00 76.55  ? 1239 PHE A C     1 
ATOM   9147  O  O     . PHE A 1  1239 ? 219.315 185.713 268.176 1.00 76.55  ? 1239 PHE A O     1 
ATOM   9148  C  CB    . PHE A 1  1239 ? 217.066 186.419 266.204 1.00 76.55  ? 1239 PHE A CB    1 
ATOM   9149  C  CG    . PHE A 1  1239 ? 216.488 187.547 265.367 1.00 76.55  ? 1239 PHE A CG    1 
ATOM   9150  C  CD1   . PHE A 1  1239 ? 216.552 188.868 265.836 1.00 76.55  ? 1239 PHE A CD1   1 
ATOM   9151  C  CD2   . PHE A 1  1239 ? 215.916 187.287 264.110 1.00 76.55  ? 1239 PHE A CD2   1 
ATOM   9152  C  CE1   . PHE A 1  1239 ? 216.034 189.920 265.063 1.00 76.55  ? 1239 PHE A CE1   1 
ATOM   9153  C  CE2   . PHE A 1  1239 ? 215.402 188.342 263.335 1.00 76.55  ? 1239 PHE A CE2   1 
ATOM   9154  C  CZ    . PHE A 1  1239 ? 215.458 189.657 263.812 1.00 76.55  ? 1239 PHE A CZ    1 
ATOM   9155  N  N     . GLY A 1  1240 ? 219.630 184.074 266.710 1.00 79.03  ? 1240 GLY A N     1 
ATOM   9156  C  CA    . GLY A 1  1240 ? 220.116 183.111 267.700 1.00 79.03  ? 1240 GLY A CA    1 
ATOM   9157  C  C     . GLY A 1  1240 ? 218.994 182.590 268.604 1.00 79.03  ? 1240 GLY A C     1 
ATOM   9158  O  O     . GLY A 1  1240 ? 217.805 182.776 268.335 1.00 79.03  ? 1240 GLY A O     1 
ATOM   9159  N  N     . ASP A 1  1241 ? 219.371 181.960 269.719 1.00 83.90  ? 1241 ASP A N     1 
ATOM   9160  C  CA    . ASP A 1  1241 ? 218.404 181.315 270.596 1.00 83.90  ? 1241 ASP A CA    1 
ATOM   9161  C  C     . ASP A 1  1241 ? 217.896 182.238 271.694 1.00 83.90  ? 1241 ASP A C     1 
ATOM   9162  O  O     . ASP A 1  1241 ? 217.181 181.777 272.589 1.00 83.90  ? 1241 ASP A O     1 
ATOM   9163  C  CB    . ASP A 1  1241 ? 219.012 180.056 271.223 1.00 83.90  ? 1241 ASP A CB    1 
ATOM   9164  C  CG    . ASP A 1  1241 ? 219.071 178.894 270.253 1.00 83.90  ? 1241 ASP A CG    1 
ATOM   9165  O  OD1   . ASP A 1  1241 ? 218.507 179.012 269.146 1.00 83.90  ? 1241 ASP A OD1   1 
ATOM   9166  O  OD2   . ASP A 1  1241 ? 219.681 177.862 270.596 1.00 83.90  ? 1241 ASP A OD2   1 
ATOM   9167  N  N     . ASP A 1  1242 ? 218.163 183.542 271.653 1.00 80.85  ? 1242 ASP A N     1 
ATOM   9168  C  CA    . ASP A 1  1242 ? 217.567 184.486 272.607 1.00 80.85  ? 1242 ASP A CA    1 
ATOM   9169  C  C     . ASP A 1  1242 ? 216.076 184.792 272.316 1.00 80.85  ? 1242 ASP A C     1 
ATOM   9170  O  O     . ASP A 1  1242 ? 215.346 185.233 273.207 1.00 80.85  ? 1242 ASP A O     1 
ATOM   9171  C  CB    . ASP A 1  1242 ? 218.427 185.754 272.676 1.00 80.85  ? 1242 ASP A CB    1 
ATOM   9172  C  CG    . ASP A 1  1242 ? 219.889 185.499 273.072 1.00 80.85  ? 1242 ASP A CG    1 
ATOM   9173  O  OD1   . ASP A 1  1242 ? 220.169 184.508 273.785 1.00 80.85  ? 1242 ASP A OD1   1 
ATOM   9174  O  OD2   . ASP A 1  1242 ? 220.765 186.314 272.709 1.00 80.85  ? 1242 ASP A OD2   1 
ATOM   9175  N  N     . LEU A 1  1243 ? 215.591 184.523 271.095 1.00 76.49  ? 1243 LEU A N     1 
ATOM   9176  C  CA    . LEU A 1  1243 ? 214.157 184.446 270.772 1.00 76.49  ? 1243 LEU A CA    1 
ATOM   9177  C  C     . LEU A 1  1243 ? 213.590 183.035 270.994 1.00 76.49  ? 1243 LEU A C     1 
ATOM   9178  O  O     . LEU A 1  1243 ? 214.305 182.038 270.951 1.00 76.49  ? 1243 LEU A O     1 
ATOM   9179  C  CB    . LEU A 1  1243 ? 213.893 184.850 269.306 1.00 76.49  ? 1243 LEU A CB    1 
ATOM   9180  C  CG    . LEU A 1  1243 ? 214.225 186.297 268.917 1.00 76.49  ? 1243 LEU A CG    1 
ATOM   9181  C  CD1   . LEU A 1  1243 ? 213.766 186.552 267.483 1.00 76.49  ? 1243 LEU A CD1   1 
ATOM   9182  C  CD2   . LEU A 1  1243 ? 213.528 187.316 269.808 1.00 76.49  ? 1243 LEU A CD2   1 
ATOM   9183  N  N     . ASN A 1  1244 ? 212.266 182.954 271.115 1.00 73.88  ? 1244 ASN A N     1 
ATOM   9184  C  CA    . ASN A 1  1244 ? 211.508 181.719 270.996 1.00 73.88  ? 1244 ASN A CA    1 
ATOM   9185  C  C     . ASN A 1  1244 ? 210.617 181.806 269.769 1.00 73.88  ? 1244 ASN A C     1 
ATOM   9186  O  O     . ASN A 1  1244 ? 210.117 182.883 269.433 1.00 73.88  ? 1244 ASN A O     1 
ATOM   9187  C  CB    . ASN A 1  1244 ? 210.656 181.455 272.242 1.00 73.88  ? 1244 ASN A CB    1 
ATOM   9188  C  CG    . ASN A 1  1244 ? 211.494 181.200 273.476 1.00 73.88  ? 1244 ASN A CG    1 
ATOM   9189  O  OD1   . ASN A 1  1244 ? 211.467 181.977 274.429 1.00 73.88  ? 1244 ASN A OD1   1 
ATOM   9190  N  ND2   . ASN A 1  1244 ? 212.239 180.102 273.468 1.00 73.88  ? 1244 ASN A ND2   1 
ATOM   9191  N  N     . CYS A 1  1245 ? 210.430 180.678 269.093 1.00 73.22  ? 1245 CYS A N     1 
ATOM   9192  C  CA    . CYS A 1  1245 ? 209.578 180.630 267.914 1.00 73.22  ? 1245 CYS A CA    1 
ATOM   9193  C  C     . CYS A 1  1245 ? 208.751 179.356 267.938 1.00 73.22  ? 1245 CYS A C     1 
ATOM   9194  O  O     . CYS A 1  1245 ? 209.296 178.261 268.102 1.00 73.22  ? 1245 CYS A O     1 
ATOM   9195  C  CB    . CYS A 1  1245 ? 210.404 180.697 266.627 1.00 73.22  ? 1245 CYS A CB    1 
ATOM   9196  S  SG    . CYS A 1  1245 ? 211.447 182.160 266.492 1.00 73.22  ? 1245 CYS A SG    1 
ATOM   9197  N  N     . ILE A 1  1246 ? 207.440 179.505 267.787 1.00 75.29  ? 1246 ILE A N     1 
ATOM   9198  C  CA    . ILE A 1  1246 ? 206.524 178.384 267.631 1.00 75.29  ? 1246 ILE A CA    1 
ATOM   9199  C  C     . ILE A 1  1246 ? 205.662 178.664 266.412 1.00 75.29  ? 1246 ILE A C     1 
ATOM   9200  O  O     . ILE A 1  1246 ? 205.085 179.750 266.297 1.00 75.29  ? 1246 ILE A O     1 
ATOM   9201  C  CB    . ILE A 1  1246 ? 205.648 178.184 268.881 1.00 75.29  ? 1246 ILE A CB    1 
ATOM   9202  C  CG1   . ILE A 1  1246 ? 206.519 177.946 270.113 1.00 75.29  ? 1246 ILE A CG1   1 
ATOM   9203  C  CG2   . ILE A 1  1246 ? 204.693 177.027 268.676 1.00 75.29  ? 1246 ILE A CG2   1 
ATOM   9204  C  CD1   . ILE A 1  1246 ? 205.731 177.713 271.381 1.00 75.29  ? 1246 ILE A CD1   1 
ATOM   9205  N  N     . PHE A 1  1247 ? 205.573 177.699 265.503 1.00 79.82  ? 1247 PHE A N     1 
ATOM   9206  C  CA    . PHE A 1  1247 ? 204.860 177.917 264.255 1.00 79.82  ? 1247 PHE A CA    1 
ATOM   9207  C  C     . PHE A 1  1247 ? 203.894 176.778 263.971 1.00 79.82  ? 1247 PHE A C     1 
ATOM   9208  O  O     . PHE A 1  1247 ? 204.164 175.613 264.271 1.00 79.82  ? 1247 PHE A O     1 
ATOM   9209  C  CB    . PHE A 1  1247 ? 205.827 178.091 263.073 1.00 79.82  ? 1247 PHE A CB    1 
ATOM   9210  C  CG    . PHE A 1  1247 ? 206.800 176.963 262.907 1.00 79.82  ? 1247 PHE A CG    1 
ATOM   9211  C  CD1   . PHE A 1  1247 ? 208.012 176.973 263.577 1.00 79.82  ? 1247 PHE A CD1   1 
ATOM   9212  C  CD2   . PHE A 1  1247 ? 206.518 175.906 262.062 1.00 79.82  ? 1247 PHE A CD2   1 
ATOM   9213  C  CE1   . PHE A 1  1247 ? 208.912 175.942 263.422 1.00 79.82  ? 1247 PHE A CE1   1 
ATOM   9214  C  CE2   . PHE A 1  1247 ? 207.418 174.873 261.903 1.00 79.82  ? 1247 PHE A CE2   1 
ATOM   9215  C  CZ    . PHE A 1  1247 ? 208.616 174.891 262.585 1.00 79.82  ? 1247 PHE A CZ    1 
ATOM   9216  N  N     . ASN A 1  1248 ? 202.763 177.143 263.377 1.00 83.98  ? 1248 ASN A N     1 
ATOM   9217  C  CA    . ASN A 1  1248 ? 201.757 176.197 262.914 1.00 83.98  ? 1248 ASN A CA    1 
ATOM   9218  C  C     . ASN A 1  1248 ? 202.247 175.583 261.602 1.00 83.98  ? 1248 ASN A C     1 
ATOM   9219  O  O     . ASN A 1  1248 ? 203.382 175.806 261.172 1.00 83.98  ? 1248 ASN A O     1 
ATOM   9220  C  CB    . ASN A 1  1248 ? 200.416 176.917 262.777 1.00 83.98  ? 1248 ASN A CB    1 
ATOM   9221  C  CG    . ASN A 1  1248 ? 199.245 175.970 262.610 1.00 83.98  ? 1248 ASN A CG    1 
ATOM   9222  O  OD1   . ASN A 1  1248 ? 199.361 174.924 261.977 1.00 83.98  ? 1248 ASN A OD1   1 
ATOM   9223  N  ND2   . ASN A 1  1248 ? 198.101 176.339 263.171 1.00 83.98  ? 1248 ASN A ND2   1 
ATOM   9224  N  N     . ASP A 1  1249 ? 201.404 174.795 260.947 1.00 88.44  ? 1249 ASP A N     1 
ATOM   9225  C  CA    . ASP A 1  1249 ? 201.716 174.239 259.637 1.00 88.44  ? 1249 ASP A CA    1 
ATOM   9226  C  C     . ASP A 1  1249 ? 200.608 174.599 258.651 1.00 88.44  ? 1249 ASP A C     1 
ATOM   9227  O  O     . ASP A 1  1249 ? 199.561 175.135 259.022 1.00 88.44  ? 1249 ASP A O     1 
ATOM   9228  C  CB    . ASP A 1  1249 ? 201.931 172.723 259.714 1.00 88.44  ? 1249 ASP A CB    1 
ATOM   9229  C  CG    . ASP A 1  1249 ? 200.740 171.983 260.298 1.00 88.44  ? 1249 ASP A CG    1 
ATOM   9230  O  OD1   . ASP A 1  1249 ? 199.717 172.623 260.615 1.00 88.44  ? 1249 ASP A OD1   1 
ATOM   9231  O  OD2   . ASP A 1  1249 ? 200.831 170.746 260.440 1.00 88.44  ? 1249 ASP A OD2   1 
ATOM   9232  N  N     . ASP A 1  1250 ? 200.847 174.282 257.377 1.00 92.17  ? 1250 ASP A N     1 
ATOM   9233  C  CA    . ASP A 1  1250 ? 199.919 174.642 256.312 1.00 92.17  ? 1250 ASP A CA    1 
ATOM   9234  C  C     . ASP A 1  1250 ? 198.625 173.841 256.362 1.00 92.17  ? 1250 ASP A C     1 
ATOM   9235  O  O     . ASP A 1  1250 ? 197.704 174.135 255.592 1.00 92.17  ? 1250 ASP A O     1 
ATOM   9236  C  CB    . ASP A 1  1250 ? 200.595 174.460 254.951 1.00 92.17  ? 1250 ASP A CB    1 
ATOM   9237  C  CG    . ASP A 1  1250 ? 199.910 175.242 253.845 1.00 92.17  ? 1250 ASP A CG    1 
ATOM   9238  O  OD1   . ASP A 1  1250 ? 199.047 176.088 254.155 1.00 92.17  ? 1250 ASP A OD1   1 
ATOM   9239  O  OD2   . ASP A 1  1250 ? 200.236 175.007 252.663 1.00 92.17  ? 1250 ASP A OD2   1 
ATOM   9240  N  N     . ASN A 1  1251 ? 198.541 172.832 257.231 1.00 92.89  ? 1251 ASN A N     1 
ATOM   9241  C  CA    . ASN A 1  1251 ? 197.310 172.059 257.367 1.00 92.89  ? 1251 ASN A CA    1 
ATOM   9242  C  C     . ASN A 1  1251 ? 196.133 172.965 257.715 1.00 92.89  ? 1251 ASN A C     1 
ATOM   9243  O  O     . ASN A 1  1251 ? 195.086 172.925 257.060 1.00 92.89  ? 1251 ASN A O     1 
ATOM   9244  C  CB    . ASN A 1  1251 ? 197.498 170.974 258.428 1.00 92.89  ? 1251 ASN A CB    1 
ATOM   9245  C  CG    . ASN A 1  1251 ? 196.229 170.193 258.700 1.00 92.89  ? 1251 ASN A CG    1 
ATOM   9246  O  OD1   . ASN A 1  1251 ? 195.335 170.122 257.857 1.00 92.89  ? 1251 ASN A OD1   1 
ATOM   9247  N  ND2   . ASN A 1  1251 ? 196.147 169.596 259.882 1.00 92.89  ? 1251 ASN A ND2   1 
ATOM   9248  N  N     . ALA A 1  1252 ? 196.290 173.793 258.743 1.00 89.26  ? 1252 ALA A N     1 
ATOM   9249  C  CA    . ALA A 1  1252 ? 195.247 174.737 259.103 1.00 89.26  ? 1252 ALA A CA    1 
ATOM   9250  C  C     . ALA A 1  1252 ? 195.216 175.895 258.113 1.00 89.26  ? 1252 ALA A C     1 
ATOM   9251  O  O     . ALA A 1  1252 ? 196.214 176.208 257.458 1.00 89.26  ? 1252 ALA A O     1 
ATOM   9252  C  CB    . ALA A 1  1252 ? 195.463 175.263 260.520 1.00 89.26  ? 1252 ALA A CB    1 
ATOM   9253  N  N     . GLU A 1  1253 ? 194.048 176.531 258.003 1.00 92.47  ? 1253 GLU A N     1 
ATOM   9254  C  CA    . GLU A 1  1253 ? 193.904 177.659 257.089 1.00 92.47  ? 1253 GLU A CA    1 
ATOM   9255  C  C     . GLU A 1  1253 ? 194.687 178.881 257.547 1.00 92.47  ? 1253 GLU A C     1 
ATOM   9256  O  O     . GLU A 1  1253 ? 195.003 179.743 256.722 1.00 92.47  ? 1253 GLU A O     1 
ATOM   9257  C  CB    . GLU A 1  1253 ? 192.428 178.028 256.925 1.00 92.47  ? 1253 GLU A CB    1 
ATOM   9258  C  CG    . GLU A 1  1253 ? 191.775 178.572 258.185 1.00 92.47  ? 1253 GLU A CG    1 
ATOM   9259  C  CD    . GLU A 1  1253 ? 190.369 179.090 257.940 1.00 92.47  ? 1253 GLU A CD    1 
ATOM   9260  O  OE1   . GLU A 1  1253 ? 189.934 179.110 256.769 1.00 92.47  ? 1253 GLU A OE1   1 
ATOM   9261  O  OE2   . GLU A 1  1253 ? 189.698 179.479 258.920 1.00 92.47  ? 1253 GLU A OE2   1 
ATOM   9262  N  N     . LYS A 1  1254 ? 195.010 178.974 258.833 1.00 87.77  ? 1254 LYS A N     1 
ATOM   9263  C  CA    . LYS A 1  1254 ? 195.704 180.128 259.391 1.00 87.77  ? 1254 LYS A CA    1 
ATOM   9264  C  C     . LYS A 1  1254 ? 197.112 179.704 259.784 1.00 87.77  ? 1254 LYS A C     1 
ATOM   9265  O  O     . LYS A 1  1254 ? 197.290 178.870 260.678 1.00 87.77  ? 1254 LYS A O     1 
ATOM   9266  C  CB    . LYS A 1  1254 ? 194.941 180.692 260.587 1.00 87.77  ? 1254 LYS A CB    1 
ATOM   9267  C  CG    . LYS A 1  1254 ? 195.310 182.121 260.929 1.00 87.77  ? 1254 LYS A CG    1 
ATOM   9268  C  CD    . LYS A 1  1254 ? 195.043 183.048 259.754 1.00 87.77  ? 1254 LYS A CD    1 
ATOM   9269  C  CE    . LYS A 1  1254 ? 193.560 183.114 259.429 1.00 87.77  ? 1254 LYS A CE    1 
ATOM   9270  N  NZ    . LYS A 1  1254 ? 192.773 183.624 260.582 1.00 87.77  ? 1254 LYS A NZ    1 
ATOM   9271  N  N     . LEU A 1  1255 ? 198.107 180.278 259.114 1.00 82.20  ? 1255 LEU A N     1 
ATOM   9272  C  CA    . LEU A 1  1255 ? 199.510 180.005 259.399 1.00 82.20  ? 1255 LEU A CA    1 
ATOM   9273  C  C     . LEU A 1  1255 ? 200.010 181.034 260.404 1.00 82.20  ? 1255 LEU A C     1 
ATOM   9274  O  O     . LEU A 1  1255 ? 200.042 182.233 260.106 1.00 82.20  ? 1255 LEU A O     1 
ATOM   9275  C  CB    . LEU A 1  1255 ? 200.326 180.044 258.109 1.00 82.20  ? 1255 LEU A CB    1 
ATOM   9276  C  CG    . LEU A 1  1255 ? 201.757 179.510 258.115 1.00 82.20  ? 1255 LEU A CG    1 
ATOM   9277  C  CD1   . LEU A 1  1255 ? 202.105 178.992 256.735 1.00 82.20  ? 1255 LEU A CD1   1 
ATOM   9278  C  CD2   . LEU A 1  1255 ? 202.740 180.588 258.534 1.00 82.20  ? 1255 LEU A CD2   1 
ATOM   9279  N  N     . VAL A 1  1256 ? 200.412 180.570 261.583 1.00 77.99  ? 1256 VAL A N     1 
ATOM   9280  C  CA    . VAL A 1  1256 ? 200.682 181.437 262.723 1.00 77.99  ? 1256 VAL A CA    1 
ATOM   9281  C  C     . VAL A 1  1256 ? 202.125 181.250 263.167 1.00 77.99  ? 1256 VAL A C     1 
ATOM   9282  O  O     . VAL A 1  1256 ? 202.615 180.118 263.251 1.00 77.99  ? 1256 VAL A O     1 
ATOM   9283  C  CB    . VAL A 1  1256 ? 199.717 181.149 263.887 1.00 77.99  ? 1256 VAL A CB    1 
ATOM   9284  C  CG1   . VAL A 1  1256 ? 200.032 182.037 265.076 1.00 77.99  ? 1256 VAL A CG1   1 
ATOM   9285  C  CG2   . VAL A 1  1256 ? 198.279 181.344 263.441 1.00 77.99  ? 1256 VAL A CG2   1 
ATOM   9286  N  N     . LEU A 1  1257 ? 202.802 182.360 263.442 1.00 71.22  ? 1257 LEU A N     1 
ATOM   9287  C  CA    . LEU A 1  1257 ? 204.113 182.363 264.074 1.00 71.22  ? 1257 LEU A CA    1 
ATOM   9288  C  C     . LEU A 1  1257 ? 204.036 183.179 265.356 1.00 71.22  ? 1257 LEU A C     1 
ATOM   9289  O  O     . LEU A 1  1257 ? 203.493 184.288 265.355 1.00 71.22  ? 1257 LEU A O     1 
ATOM   9290  C  CB    . LEU A 1  1257 ? 205.171 182.945 263.140 1.00 71.22  ? 1257 LEU A CB    1 
ATOM   9291  C  CG    . LEU A 1  1257 ? 206.589 183.030 263.697 1.00 71.22  ? 1257 LEU A CG    1 
ATOM   9292  C  CD1   . LEU A 1  1257 ? 207.183 181.640 263.847 1.00 71.22  ? 1257 LEU A CD1   1 
ATOM   9293  C  CD2   . LEU A 1  1257 ? 207.457 183.896 262.803 1.00 71.22  ? 1257 LEU A CD2   1 
ATOM   9294  N  N     . ARG A 1  1258 ? 204.574 182.634 266.444 1.00 71.73  ? 1258 ARG A N     1 
ATOM   9295  C  CA    . ARG A 1  1258 ? 204.509 183.272 267.756 1.00 71.73  ? 1258 ARG A CA    1 
ATOM   9296  C  C     . ARG A 1  1258 ? 205.922 183.417 268.299 1.00 71.73  ? 1258 ARG A C     1 
ATOM   9297  O  O     . ARG A 1  1258 ? 206.636 182.421 268.446 1.00 71.73  ? 1258 ARG A O     1 
ATOM   9298  C  CB    . ARG A 1  1258 ? 203.641 182.464 268.716 1.00 71.73  ? 1258 ARG A CB    1 
ATOM   9299  C  CG    . ARG A 1  1258 ? 202.186 182.354 268.307 1.00 71.73  ? 1258 ARG A CG    1 
ATOM   9300  C  CD    . ARG A 1  1258 ? 201.471 181.336 269.169 1.00 71.73  ? 1258 ARG A CD    1 
ATOM   9301  N  NE    . ARG A 1  1258 ? 201.756 181.544 270.583 1.00 71.73  ? 1258 ARG A NE    1 
ATOM   9302  C  CZ    . ARG A 1  1258 ? 200.947 182.177 271.423 1.00 71.73  ? 1258 ARG A CZ    1 
ATOM   9303  N  NH1   . ARG A 1  1258 ? 201.292 182.322 272.693 1.00 71.73  ? 1258 ARG A NH1   1 
ATOM   9304  N  NH2   . ARG A 1  1258 ? 199.791 182.661 270.993 1.00 71.73  ? 1258 ARG A NH2   1 
ATOM   9305  N  N     . ILE A 1  1259 ? 206.316 184.645 268.615 1.00 71.45  ? 1259 ILE A N     1 
ATOM   9306  C  CA    . ILE A 1  1259 ? 207.671 184.960 269.053 1.00 71.45  ? 1259 ILE A CA    1 
ATOM   9307  C  C     . ILE A 1  1259 ? 207.606 185.578 270.440 1.00 71.45  ? 1259 ILE A C     1 
ATOM   9308  O  O     . ILE A 1  1259 ? 206.810 186.491 270.682 1.00 71.45  ? 1259 ILE A O     1 
ATOM   9309  C  CB    . ILE A 1  1259 ? 208.373 185.911 268.068 1.00 71.45  ? 1259 ILE A CB    1 
ATOM   9310  C  CG1   . ILE A 1  1259 ? 208.393 185.310 266.666 1.00 71.45  ? 1259 ILE A CG1   1 
ATOM   9311  C  CG2   . ILE A 1  1259 ? 209.782 186.211 268.536 1.00 71.45  ? 1259 ILE A CG2   1 
ATOM   9312  C  CD1   . ILE A 1  1259 ? 209.110 186.167 265.659 1.00 71.45  ? 1259 ILE A CD1   1 
ATOM   9313  N  N     . ARG A 1  1260 ? 208.440 185.082 271.346 1.00 77.09  ? 1260 ARG A N     1 
ATOM   9314  C  CA    . ARG A 1  1260 ? 208.601 185.658 272.671 1.00 77.09  ? 1260 ARG A CA    1 
ATOM   9315  C  C     . ARG A 1  1260 ? 210.084 185.771 273.003 1.00 77.09  ? 1260 ARG A C     1 
ATOM   9316  O  O     . ARG A 1  1260 ? 210.893 184.929 272.608 1.00 77.09  ? 1260 ARG A O     1 
ATOM   9317  C  CB    . ARG A 1  1260 ? 207.889 184.817 273.737 1.00 77.09  ? 1260 ARG A CB    1 
ATOM   9318  C  CG    . ARG A 1  1260 ? 206.397 184.675 273.521 1.00 77.09  ? 1260 ARG A CG    1 
ATOM   9319  C  CD    . ARG A 1  1260 ? 205.784 183.705 274.516 1.00 77.09  ? 1260 ARG A CD    1 
ATOM   9320  N  NE    . ARG A 1  1260 ? 204.337 183.609 274.352 1.00 77.09  ? 1260 ARG A NE    1 
ATOM   9321  C  CZ    . ARG A 1  1260 ? 203.459 184.345 275.024 1.00 77.09  ? 1260 ARG A CZ    1 
ATOM   9322  N  NH1   . ARG A 1  1260 ? 202.162 184.196 274.808 1.00 77.09  ? 1260 ARG A NH1   1 
ATOM   9323  N  NH2   . ARG A 1  1260 ? 203.879 185.234 275.915 1.00 77.09  ? 1260 ARG A NH2   1 
ATOM   9324  N  N     . ILE A 1  1261 ? 210.461 186.753 273.814 1.00 75.53  ? 1261 ILE A N     1 
ATOM   9325  C  CA    . ILE A 1  1261 ? 211.832 186.882 274.343 1.00 75.53  ? 1261 ILE A CA    1 
ATOM   9326  C  C     . ILE A 1  1261 ? 212.076 185.812 275.416 1.00 75.53  ? 1261 ILE A C     1 
ATOM   9327  O  O     . ILE A 1  1261 ? 211.246 185.621 276.308 1.00 75.53  ? 1261 ILE A O     1 
ATOM   9328  C  CB    . ILE A 1  1261 ? 212.059 188.323 274.857 1.00 75.53  ? 1261 ILE A CB    1 
ATOM   9329  C  CG1   . ILE A 1  1261 ? 211.808 189.386 273.768 1.00 75.53  ? 1261 ILE A CG1   1 
ATOM   9330  C  CG2   . ILE A 1  1261 ? 213.484 188.567 275.376 1.00 75.53  ? 1261 ILE A CG2   1 
ATOM   9331  C  CD1   . ILE A 1  1261 ? 212.656 189.298 272.499 1.00 75.53  ? 1261 ILE A CD1   1 
ATOM   9332  N  N     . MET A 1  1262 ? 213.214 185.119 275.352 1.00 73.94  ? 1262 MET A N     1 
ATOM   9333  C  CA    . MET A 1  1262 ? 213.554 184.023 276.258 1.00 73.94  ? 1262 MET A CA    1 
ATOM   9334  C  C     . MET A 1  1262 ? 213.696 184.462 277.712 1.00 73.94  ? 1262 MET A C     1 
ATOM   9335  O  O     . MET A 1  1262 ? 214.545 185.295 278.051 1.00 73.94  ? 1262 MET A O     1 
ATOM   9336  C  CB    . MET A 1  1262 ? 214.841 183.370 275.773 1.00 73.94  ? 1262 MET A CB    1 
ATOM   9337  N  N     . LYS A 1  1278 ? 215.008 201.129 281.863 1.00 96.94  ? 1278 LYS A N     1 
ATOM   9338  C  CA    . LYS A 1  1278 ? 215.456 200.877 280.498 1.00 96.94  ? 1278 LYS A CA    1 
ATOM   9339  C  C     . LYS A 1  1278 ? 215.223 199.424 280.055 1.00 96.94  ? 1278 LYS A C     1 
ATOM   9340  O  O     . LYS A 1  1278 ? 214.885 198.559 280.867 1.00 96.94  ? 1278 LYS A O     1 
ATOM   9341  C  CB    . LYS A 1  1278 ? 216.933 201.248 280.399 1.00 96.94  ? 1278 LYS A CB    1 
ATOM   9342  N  N     . MET A 1  1279 ? 215.428 199.147 278.764 1.00 99.22  ? 1279 MET A N     1 
ATOM   9343  C  CA    . MET A 1  1279 ? 215.278 197.822 278.153 1.00 99.22  ? 1279 MET A CA    1 
ATOM   9344  C  C     . MET A 1  1279 ? 213.868 197.204 278.243 1.00 99.22  ? 1279 MET A C     1 
ATOM   9345  O  O     . MET A 1  1279 ? 213.725 195.990 278.358 1.00 99.22  ? 1279 MET A O     1 
ATOM   9346  C  CB    . MET A 1  1279 ? 216.366 196.891 278.693 1.00 99.22  ? 1279 MET A CB    1 
ATOM   9347  N  N     . ASP A 1  1280 ? 212.814 198.025 278.217 1.00 92.96  ? 1280 ASP A N     1 
ATOM   9348  C  CA    . ASP A 1  1280 ? 211.422 197.567 278.343 1.00 92.96  ? 1280 ASP A CA    1 
ATOM   9349  C  C     . ASP A 1  1280 ? 210.921 196.785 277.109 1.00 92.96  ? 1280 ASP A C     1 
ATOM   9350  O  O     . ASP A 1  1280 ? 211.452 196.923 276.003 1.00 92.96  ? 1280 ASP A O     1 
ATOM   9351  C  CB    . ASP A 1  1280 ? 210.519 198.760 278.698 1.00 92.96  ? 1280 ASP A CB    1 
ATOM   9352  C  CG    . ASP A 1  1280 ? 209.309 198.385 279.569 1.00 92.96  ? 1280 ASP A CG    1 
ATOM   9353  O  OD1   . ASP A 1  1280 ? 209.012 197.176 279.725 1.00 92.96  ? 1280 ASP A OD1   1 
ATOM   9354  O  OD2   . ASP A 1  1280 ? 208.695 199.305 280.152 1.00 92.96  ? 1280 ASP A OD2   1 
ATOM   9355  N  N     . ASP A 1  1281 ? 209.911 195.935 277.299 1.00 88.68  ? 1281 ASP A N     1 
ATOM   9356  C  CA    . ASP A 1  1281 ? 209.583 194.854 276.375 1.00 88.68  ? 1281 ASP A CA    1 
ATOM   9357  C  C     . ASP A 1  1281 ? 208.851 195.354 275.132 1.00 88.68  ? 1281 ASP A C     1 
ATOM   9358  O  O     . ASP A 1  1281 ? 209.130 194.896 274.021 1.00 88.68  ? 1281 ASP A O     1 
ATOM   9359  C  CB    . ASP A 1  1281 ? 208.758 193.792 277.090 1.00 88.68  ? 1281 ASP A CB    1 
ATOM   9360  C  CG    . ASP A 1  1281 ? 209.602 192.892 277.956 1.00 88.68  ? 1281 ASP A CG    1 
ATOM   9361  O  OD1   . ASP A 1  1281 ? 210.837 193.078 277.971 1.00 88.68  ? 1281 ASP A OD1   1 
ATOM   9362  O  OD2   . ASP A 1  1281 ? 209.037 191.998 278.619 1.00 88.68  ? 1281 ASP A OD2   1 
ATOM   9363  N  N     . ASP A 1  1282 ? 207.891 196.266 275.295 1.00 87.87  ? 1282 ASP A N     1 
ATOM   9364  C  CA    . ASP A 1  1282 ? 207.070 196.665 274.153 1.00 87.87  ? 1282 ASP A CA    1 
ATOM   9365  C  C     . ASP A 1  1282 ? 207.903 197.341 273.068 1.00 87.87  ? 1282 ASP A C     1 
ATOM   9366  O  O     . ASP A 1  1282 ? 207.768 197.022 271.880 1.00 87.87  ? 1282 ASP A O     1 
ATOM   9367  C  CB    . ASP A 1  1282 ? 205.940 197.582 274.614 1.00 87.87  ? 1282 ASP A CB    1 
ATOM   9368  C  CG    . ASP A 1  1282 ? 206.420 198.666 275.549 1.00 87.87  ? 1282 ASP A CG    1 
ATOM   9369  O  OD1   . ASP A 1  1282 ? 207.181 198.345 276.484 1.00 87.87  ? 1282 ASP A OD1   1 
ATOM   9370  O  OD2   . ASP A 1  1282 ? 206.041 199.839 275.347 1.00 87.87  ? 1282 ASP A OD2   1 
ATOM   9371  N  N     . VAL A 1  1283 ? 208.745 198.295 273.462 1.00 84.89  ? 1283 VAL A N     1 
ATOM   9372  C  CA    . VAL A 1  1283 ? 209.601 199.029 272.530 1.00 84.89  ? 1283 VAL A CA    1 
ATOM   9373  C  C     . VAL A 1  1283 ? 210.640 198.101 271.912 1.00 84.89  ? 1283 VAL A C     1 
ATOM   9374  O  O     . VAL A 1  1283 ? 210.953 198.235 270.730 1.00 84.89  ? 1283 VAL A O     1 
ATOM   9375  C  CB    . VAL A 1  1283 ? 210.263 200.244 273.197 1.00 84.89  ? 1283 VAL A CB    1 
ATOM   9376  C  CG1   . VAL A 1  1283 ? 209.200 201.277 273.574 1.00 84.89  ? 1283 VAL A CG1   1 
ATOM   9377  C  CG2   . VAL A 1  1283 ? 211.086 199.918 274.447 1.00 84.89  ? 1283 VAL A CG2   1 
ATOM   9378  N  N     . PHE A 1  1284 ? 211.123 197.104 272.658 1.00 82.41  ? 1284 PHE A N     1 
ATOM   9379  C  CA    . PHE A 1  1284 ? 212.017 196.101 272.093 1.00 82.41  ? 1284 PHE A CA    1 
ATOM   9380  C  C     . PHE A 1  1284 ? 211.307 195.220 271.061 1.00 82.41  ? 1284 PHE A C     1 
ATOM   9381  O  O     . PHE A 1  1284 ? 211.831 195.026 269.967 1.00 82.41  ? 1284 PHE A O     1 
ATOM   9382  C  CB    . PHE A 1  1284 ? 212.639 195.287 273.227 1.00 82.41  ? 1284 PHE A CB    1 
ATOM   9383  C  CG    . PHE A 1  1284 ? 213.721 194.325 272.793 1.00 82.41  ? 1284 PHE A CG    1 
ATOM   9384  C  CD1   . PHE A 1  1284 ? 214.769 194.763 271.964 1.00 82.41  ? 1284 PHE A CD1   1 
ATOM   9385  C  CD2   . PHE A 1  1284 ? 213.716 192.999 273.260 1.00 82.41  ? 1284 PHE A CD2   1 
ATOM   9386  C  CE1   . PHE A 1  1284 ? 215.791 193.877 271.585 1.00 82.41  ? 1284 PHE A CE1   1 
ATOM   9387  C  CE2   . PHE A 1  1284 ? 214.749 192.121 272.901 1.00 82.41  ? 1284 PHE A CE2   1 
ATOM   9388  C  CZ    . PHE A 1  1284 ? 215.787 192.557 272.060 1.00 82.41  ? 1284 PHE A CZ    1 
ATOM   9389  N  N     . LEU A 1  1285 ? 210.076 194.770 271.330 1.00 77.40  ? 1285 LEU A N     1 
ATOM   9390  C  CA    . LEU A 1  1285 ? 209.315 193.959 270.387 1.00 77.40  ? 1285 LEU A CA    1 
ATOM   9391  C  C     . LEU A 1  1285 ? 208.996 194.741 269.121 1.00 77.40  ? 1285 LEU A C     1 
ATOM   9392  O  O     . LEU A 1  1285 ? 209.020 194.185 268.018 1.00 77.40  ? 1285 LEU A O     1 
ATOM   9393  C  CB    . LEU A 1  1285 ? 208.036 193.448 271.046 1.00 77.40  ? 1285 LEU A CB    1 
ATOM   9394  C  CG    . LEU A 1  1285 ? 208.107 192.047 271.652 1.00 77.40  ? 1285 LEU A CG    1 
ATOM   9395  C  CD1   . LEU A 1  1285 ? 208.429 191.036 270.575 1.00 77.40  ? 1285 LEU A CD1   1 
ATOM   9396  C  CD2   . LEU A 1  1285 ? 209.138 191.975 272.759 1.00 77.40  ? 1285 LEU A CD2   1 
ATOM   9397  N  N     . ARG A 1  1286 ? 208.685 196.042 269.196 1.00 77.47  ? 1286 ARG A N     1 
ATOM   9398  C  CA    . ARG A 1  1286 ? 208.454 196.840 267.973 1.00 77.47  ? 1286 ARG A CA    1 
ATOM   9399  C  C     . ARG A 1  1286 ? 209.718 196.972 267.127 1.00 77.47  ? 1286 ARG A C     1 
ATOM   9400  O  O     . ARG A 1  1286 ? 209.641 196.902 265.899 1.00 77.47  ? 1286 ARG A O     1 
ATOM   9401  C  CB    . ARG A 1  1286 ? 207.847 198.215 268.289 1.00 77.47  ? 1286 ARG A CB    1 
ATOM   9402  C  CG    . ARG A 1  1286 ? 206.358 198.083 268.637 1.00 77.47  ? 1286 ARG A CG    1 
ATOM   9403  C  CD    . ARG A 1  1286 ? 205.563 199.376 268.449 1.00 77.47  ? 1286 ARG A CD    1 
ATOM   9404  N  NE    . ARG A 1  1286 ? 205.439 199.702 267.011 1.00 77.47  ? 1286 ARG A NE    1 
ATOM   9405  C  CZ    . ARG A 1  1286 ? 205.933 200.754 266.385 1.00 77.47  ? 1286 ARG A CZ    1 
ATOM   9406  N  NH1   . ARG A 1  1286 ? 205.962 200.804 265.090 1.00 77.47  ? 1286 ARG A NH1   1 
ATOM   9407  N  NH2   . ARG A 1  1286 ? 206.432 201.773 267.017 1.00 77.47  ? 1286 ARG A NH2   1 
ATOM   9408  N  N     . CYS A 1  1287 ? 210.891 197.099 267.742 1.00 79.87  ? 1287 CYS A N     1 
ATOM   9409  C  CA    . CYS A 1  1287 ? 212.146 197.055 266.997 1.00 79.87  ? 1287 CYS A CA    1 
ATOM   9410  C  C     . CYS A 1  1287 ? 212.439 195.657 266.418 1.00 79.87  ? 1287 CYS A C     1 
ATOM   9411  O  O     . CYS A 1  1287 ? 212.854 195.573 265.263 1.00 79.87  ? 1287 CYS A O     1 
ATOM   9412  C  CB    . CYS A 1  1287 ? 213.290 197.556 267.876 1.00 79.87  ? 1287 CYS A CB    1 
ATOM   9413  S  SG    . CYS A 1  1287 ? 213.004 199.290 268.331 1.00 79.87  ? 1287 CYS A SG    1 
ATOM   9414  N  N     . ILE A 1  1288 ? 212.168 194.572 267.150 1.00 76.96  ? 1288 ILE A N     1 
ATOM   9415  C  CA    . ILE A 1  1288 ? 212.282 193.206 266.614 1.00 76.96  ? 1288 ILE A CA    1 
ATOM   9416  C  C     . ILE A 1  1288 ? 211.389 193.042 265.389 1.00 76.96  ? 1288 ILE A C     1 
ATOM   9417  O  O     . ILE A 1  1288 ? 211.883 192.615 264.353 1.00 76.96  ? 1288 ILE A O     1 
ATOM   9418  C  CB    . ILE A 1  1288 ? 211.953 192.138 267.677 1.00 76.96  ? 1288 ILE A CB    1 
ATOM   9419  C  CG1   . ILE A 1  1288 ? 212.989 192.112 268.815 1.00 76.96  ? 1288 ILE A CG1   1 
ATOM   9420  C  CG2   . ILE A 1  1288 ? 211.813 190.729 267.075 1.00 76.96  ? 1288 ILE A CG2   1 
ATOM   9421  C  CD1   . ILE A 1  1288 ? 214.362 191.575 268.435 1.00 76.96  ? 1288 ILE A CD1   1 
ATOM   9422  N  N     . GLU A 1  1289 ? 210.112 193.415 265.463 1.00 76.02  ? 1289 GLU A N     1 
ATOM   9423  C  CA    . GLU A 1  1289 ? 209.191 193.316 264.327 1.00 76.02  ? 1289 GLU A CA    1 
ATOM   9424  C  C     . GLU A 1  1289 ? 209.687 194.141 263.136 1.00 76.02  ? 1289 GLU A C     1 
ATOM   9425  O  O     . GLU A 1  1289 ? 209.765 193.633 262.021 1.00 76.02  ? 1289 GLU A O     1 
ATOM   9426  C  CB    . GLU A 1  1289 ? 207.795 193.790 264.755 1.00 76.02  ? 1289 GLU A CB    1 
ATOM   9427  C  CG    . GLU A 1  1289 ? 206.737 193.590 263.656 1.00 76.02  ? 1289 GLU A CG    1 
ATOM   9428  C  CD    . GLU A 1  1289 ? 205.601 194.618 263.767 1.00 76.02  ? 1289 GLU A CD    1 
ATOM   9429  O  OE1   . GLU A 1  1289 ? 205.838 195.798 263.420 1.00 76.02  ? 1289 GLU A OE1   1 
ATOM   9430  O  OE2   . GLU A 1  1289 ? 204.483 194.236 264.180 1.00 76.02  ? 1289 GLU A OE2   1 
ATOM   9431  N  N     . SER A 1  1290 ? 210.066 195.395 263.367 1.00 77.06  ? 1290 SER A N     1 
ATOM   9432  C  CA    . SER A 1  1290 ? 210.519 196.290 262.301 1.00 77.06  ? 1290 SER A CA    1 
ATOM   9433  C  C     . SER A 1  1290 ? 211.776 195.761 261.609 1.00 77.06  ? 1290 SER A C     1 
ATOM   9434  O  O     . SER A 1  1290 ? 211.822 195.690 260.380 1.00 77.06  ? 1290 SER A O     1 
ATOM   9435  C  CB    . SER A 1  1290 ? 210.774 197.695 262.843 1.00 77.06  ? 1290 SER A CB    1 
ATOM   9436  O  OG    . SER A 1  1290 ? 209.620 198.191 263.495 1.00 77.06  ? 1290 SER A OG    1 
ATOM   9437  N  N     . ASN A 1  1291 ? 212.776 195.312 262.371 1.00 79.18  ? 1291 ASN A N     1 
ATOM   9438  C  CA    . ASN A 1  1291 ? 213.965 194.693 261.795 1.00 79.18  ? 1291 ASN A CA    1 
ATOM   9439  C  C     . ASN A 1  1291 ? 213.605 193.392 261.055 1.00 79.18  ? 1291 ASN A C     1 
ATOM   9440  O  O     . ASN A 1  1291 ? 213.874 193.256 259.863 1.00 79.18  ? 1291 ASN A O     1 
ATOM   9441  C  CB    . ASN A 1  1291 ? 215.010 194.470 262.894 1.00 79.18  ? 1291 ASN A CB    1 
ATOM   9442  C  CG    . ASN A 1  1291 ? 216.276 193.924 262.274 1.00 79.18  ? 1291 ASN A CG    1 
ATOM   9443  O  OD1   . ASN A 1  1291 ? 216.489 192.727 262.214 1.00 79.18  ? 1291 ASN A OD1   1 
ATOM   9444  N  ND2   . ASN A 1  1291 ? 217.094 194.784 261.714 1.00 79.18  ? 1291 ASN A ND2   1 
ATOM   9445  N  N     . MET A 1  1292 ? 212.879 192.487 261.706 1.00 75.20  ? 1292 MET A N     1 
ATOM   9446  C  CA    . MET A 1  1292 ? 212.426 191.224 261.127 1.00 75.20  ? 1292 MET A CA    1 
ATOM   9447  C  C     . MET A 1  1292 ? 211.540 191.397 259.882 1.00 75.20  ? 1292 MET A C     1 
ATOM   9448  O  O     . MET A 1  1292 ? 211.397 190.450 259.115 1.00 75.20  ? 1292 MET A O     1 
ATOM   9449  C  CB    . MET A 1  1292 ? 211.726 190.428 262.233 1.00 75.20  ? 1292 MET A CB    1 
ATOM   9450  C  CG    . MET A 1  1292 ? 211.378 188.994 261.840 1.00 75.20  ? 1292 MET A CG    1 
ATOM   9451  S  SD    . MET A 1  1292 ? 210.685 188.014 263.191 1.00 75.20  ? 1292 MET A SD    1 
ATOM   9452  C  CE    . MET A 1  1292 ? 212.162 187.759 264.199 1.00 75.20  ? 1292 MET A CE    1 
ATOM   9453  N  N     . LEU A 1  1293 ? 210.979 192.581 259.607 1.00 72.42  ? 1293 LEU A N     1 
ATOM   9454  C  CA    . LEU A 1  1293 ? 210.177 192.790 258.412 1.00 72.42  ? 1293 LEU A CA    1 
ATOM   9455  C  C     . LEU A 1  1293 ? 210.903 193.551 257.316 1.00 72.42  ? 1293 LEU A C     1 
ATOM   9456  O  O     . LEU A 1  1293 ? 210.471 193.495 256.161 1.00 72.42  ? 1293 LEU A O     1 
ATOM   9457  C  CB    . LEU A 1  1293 ? 208.884 193.535 258.756 1.00 72.42  ? 1293 LEU A CB    1 
ATOM   9458  C  CG    . LEU A 1  1293 ? 207.740 192.698 259.324 1.00 72.42  ? 1293 LEU A CG    1 
ATOM   9459  C  CD1   . LEU A 1  1293 ? 206.484 193.542 259.444 1.00 72.42  ? 1293 LEU A CD1   1 
ATOM   9460  C  CD2   . LEU A 1  1293 ? 207.482 191.480 258.458 1.00 72.42  ? 1293 LEU A CD2   1 
ATOM   9461  N  N     . THR A 1  1294 ? 211.982 194.266 257.626 1.00 77.74  ? 1294 THR A N     1 
ATOM   9462  C  CA    . THR A 1  1294 ? 212.664 195.036 256.586 1.00 77.74  ? 1294 THR A CA    1 
ATOM   9463  C  C     . THR A 1  1294 ? 214.136 194.650 256.474 1.00 77.74  ? 1294 THR A C     1 
ATOM   9464  O  O     . THR A 1  1294 ? 214.907 195.280 255.749 1.00 77.74  ? 1294 THR A O     1 
ATOM   9465  C  CB    . THR A 1  1294 ? 212.540 196.537 256.830 1.00 77.74  ? 1294 THR A CB    1 
ATOM   9466  O  OG1   . THR A 1  1294 ? 213.165 196.877 258.073 1.00 77.74  ? 1294 THR A OG1   1 
ATOM   9467  C  CG2   . THR A 1  1294 ? 211.081 196.955 256.869 1.00 77.74  ? 1294 THR A CG2   1 
ATOM   9468  N  N     . ASP A 1  1295 ? 214.606 193.636 257.193 1.00 79.62  ? 1295 ASP A N     1 
ATOM   9469  C  CA    . ASP A 1  1295 ? 216.025 193.260 257.220 1.00 79.62  ? 1295 ASP A CA    1 
ATOM   9470  C  C     . ASP A 1  1295 ? 216.210 191.740 257.219 1.00 79.62  ? 1295 ASP A C     1 
ATOM   9471  O  O     . ASP A 1  1295 ? 217.325 191.251 257.368 1.00 79.62  ? 1295 ASP A O     1 
ATOM   9472  C  CB    . ASP A 1  1295 ? 216.679 193.909 258.454 1.00 79.62  ? 1295 ASP A CB    1 
ATOM   9473  C  CG    . ASP A 1  1295 ? 218.212 193.983 258.426 1.00 79.62  ? 1295 ASP A CG    1 
ATOM   9474  O  OD1   . ASP A 1  1295 ? 218.817 193.968 257.331 1.00 79.62  ? 1295 ASP A OD1   1 
ATOM   9475  O  OD2   . ASP A 1  1295 ? 218.808 194.126 259.516 1.00 79.62  ? 1295 ASP A OD2   1 
ATOM   9476  N  N     . MET A 1  1296 ? 215.130 190.954 257.071 1.00 82.89  ? 1296 MET A N     1 
ATOM   9477  C  CA    . MET A 1  1296 ? 215.264 189.516 257.296 1.00 82.89  ? 1296 MET A CA    1 
ATOM   9478  C  C     . MET A 1  1296 ? 216.081 188.844 256.199 1.00 82.89  ? 1296 MET A C     1 
ATOM   9479  O  O     . MET A 1  1296 ? 216.989 188.057 256.490 1.00 82.89  ? 1296 MET A O     1 
ATOM   9480  C  CB    . MET A 1  1296 ? 213.886 188.868 257.408 1.00 82.89  ? 1296 MET A CB    1 
ATOM   9481  C  CG    . MET A 1  1296 ? 213.925 187.489 258.032 1.00 82.89  ? 1296 MET A CG    1 
ATOM   9482  S  SD    . MET A 1  1296 ? 214.747 187.531 259.632 1.00 82.89  ? 1296 MET A SD    1 
ATOM   9483  C  CE    . MET A 1  1296 ? 215.533 185.929 259.636 1.00 82.89  ? 1296 MET A CE    1 
ATOM   9484  N  N     . THR A 1  1297 ? 215.778 189.144 254.935 1.00 83.60  ? 1297 THR A N     1 
ATOM   9485  C  CA    . THR A 1  1297 ? 216.448 188.545 253.778 1.00 83.60  ? 1297 THR A CA    1 
ATOM   9486  C  C     . THR A 1  1297 ? 216.296 187.019 253.791 1.00 83.60  ? 1297 THR A C     1 
ATOM   9487  O  O     . THR A 1  1297 ? 217.254 186.261 253.950 1.00 83.60  ? 1297 THR A O     1 
ATOM   9488  C  CB    . THR A 1  1297 ? 217.926 188.955 253.721 1.00 83.60  ? 1297 THR A CB    1 
ATOM   9489  O  OG1   . THR A 1  1297 ? 218.043 190.359 253.979 1.00 83.60  ? 1297 THR A OG1   1 
ATOM   9490  C  CG2   . THR A 1  1297 ? 218.513 188.658 252.348 1.00 83.60  ? 1297 THR A CG2   1 
ATOM   9491  N  N     . LEU A 1  1298 ? 215.040 186.593 253.637 1.00 82.99  ? 1298 LEU A N     1 
ATOM   9492  C  CA    . LEU A 1  1298 ? 214.735 185.166 253.597 1.00 82.99  ? 1298 LEU A CA    1 
ATOM   9493  C  C     . LEU A 1  1298 ? 215.436 184.482 252.433 1.00 82.99  ? 1298 LEU A C     1 
ATOM   9494  O  O     . LEU A 1  1298 ? 216.069 183.434 252.601 1.00 82.99  ? 1298 LEU A O     1 
ATOM   9495  C  CB    . LEU A 1  1298 ? 213.227 184.947 253.488 1.00 82.99  ? 1298 LEU A CB    1 
ATOM   9496  C  CG    . LEU A 1  1298 ? 212.327 185.091 254.710 1.00 82.99  ? 1298 LEU A CG    1 
ATOM   9497  C  CD1   . LEU A 1  1298 ? 212.171 186.540 255.092 1.00 82.99  ? 1298 LEU A CD1   1 
ATOM   9498  C  CD2   . LEU A 1  1298 ? 210.976 184.469 254.414 1.00 82.99  ? 1298 LEU A CD2   1 
ATOM   9499  N  N     . GLN A 1  1299 ? 215.326 185.060 251.239 1.00 82.69  ? 1299 GLN A N     1 
ATOM   9500  C  CA    . GLN A 1  1299 ? 215.862 184.450 250.033 1.00 82.69  ? 1299 GLN A CA    1 
ATOM   9501  C  C     . GLN A 1  1299 ? 216.518 185.523 249.180 1.00 82.69  ? 1299 GLN A C     1 
ATOM   9502  O  O     . GLN A 1  1299 ? 216.539 186.705 249.531 1.00 82.69  ? 1299 GLN A O     1 
ATOM   9503  C  CB    . GLN A 1  1299 ? 214.770 183.739 249.231 1.00 82.69  ? 1299 GLN A CB    1 
ATOM   9504  C  CG    . GLN A 1  1299 ? 214.349 182.394 249.768 1.00 82.69  ? 1299 GLN A CG    1 
ATOM   9505  C  CD    . GLN A 1  1299 ? 213.810 181.497 248.670 1.00 82.69  ? 1299 GLN A CD    1 
ATOM   9506  O  OE1   . GLN A 1  1299 ? 212.874 180.727 248.878 1.00 82.69  ? 1299 GLN A OE1   1 
ATOM   9507  N  NE2   . GLN A 1  1299 ? 214.406 181.594 247.489 1.00 82.69  ? 1299 GLN A NE2   1 
ATOM   9508  N  N     . GLY A 1  1300 ? 217.061 185.093 248.048 1.00 75.83  ? 1300 GLY A N     1 
ATOM   9509  C  CA    . GLY A 1  1300 ? 217.523 186.010 247.031 1.00 75.83  ? 1300 GLY A CA    1 
ATOM   9510  C  C     . GLY A 1  1300 ? 218.866 186.634 247.335 1.00 75.83  ? 1300 GLY A C     1 
ATOM   9511  O  O     . GLY A 1  1300 ? 219.510 186.378 248.352 1.00 75.83  ? 1300 GLY A O     1 
ATOM   9512  N  N     . ILE A 1  1301 ? 219.286 187.486 246.407 1.00 72.19  ? 1301 ILE A N     1 
ATOM   9513  C  CA    . ILE A 1  1301 ? 220.547 188.205 246.488 1.00 72.19  ? 1301 ILE A CA    1 
ATOM   9514  C  C     . ILE A 1  1301 ? 220.234 189.667 246.751 1.00 72.19  ? 1301 ILE A C     1 
ATOM   9515  O  O     . ILE A 1  1301 ? 219.378 190.253 246.079 1.00 72.19  ? 1301 ILE A O     1 
ATOM   9516  C  CB    . ILE A 1  1301 ? 221.369 188.041 245.200 1.00 72.19  ? 1301 ILE A CB    1 
ATOM   9517  C  CG1   . ILE A 1  1301 ? 221.617 186.561 244.920 1.00 72.19  ? 1301 ILE A CG1   1 
ATOM   9518  C  CG2   . ILE A 1  1301 ? 222.680 188.789 245.310 1.00 72.19  ? 1301 ILE A CG2   1 
ATOM   9519  C  CD1   . ILE A 1  1301 ? 222.381 186.312 243.652 1.00 72.19  ? 1301 ILE A CD1   1 
ATOM   9520  N  N     . GLU A 1  1302 ? 220.918 190.252 247.730 1.00 74.27  ? 1302 GLU A N     1 
ATOM   9521  C  CA    . GLU A 1  1302 ? 220.679 191.646 248.066 1.00 74.27  ? 1302 GLU A CA    1 
ATOM   9522  C  C     . GLU A 1  1302 ? 220.978 192.536 246.868 1.00 74.27  ? 1302 GLU A C     1 
ATOM   9523  O  O     . GLU A 1  1302 ? 221.814 192.207 246.023 1.00 74.27  ? 1302 GLU A O     1 
ATOM   9524  C  CB    . GLU A 1  1302 ? 221.532 192.060 249.264 1.00 74.27  ? 1302 GLU A CB    1 
ATOM   9525  N  N     . GLN A 1  1303 ? 220.240 193.645 246.780 1.00 68.00  ? 1303 GLN A N     1 
ATOM   9526  C  CA    . GLN A 1  1303 ? 220.377 194.658 245.736 1.00 68.00  ? 1303 GLN A CA    1 
ATOM   9527  C  C     . GLN A 1  1303 ? 219.822 194.177 244.399 1.00 68.00  ? 1303 GLN A C     1 
ATOM   9528  O  O     . GLN A 1  1303 ? 219.798 194.941 243.431 1.00 68.00  ? 1303 GLN A O     1 
ATOM   9529  C  CB    . GLN A 1  1303 ? 221.838 195.099 245.586 1.00 68.00  ? 1303 GLN A CB    1 
ATOM   9530  C  CG    . GLN A 1  1303 ? 222.038 196.253 244.620 1.00 68.00  ? 1303 GLN A CG    1 
ATOM   9531  C  CD    . GLN A 1  1303 ? 223.459 196.782 244.614 1.00 68.00  ? 1303 GLN A CD    1 
ATOM   9532  O  OE1   . GLN A 1  1303 ? 224.296 196.349 245.402 1.00 68.00  ? 1303 GLN A OE1   1 
ATOM   9533  N  NE2   . GLN A 1  1303 ? 223.737 197.717 243.715 1.00 68.00  ? 1303 GLN A NE2   1 
ATOM   9534  N  N     . ILE A 1  1304 ? 219.362 192.931 244.327 1.00 65.95  ? 1304 ILE A N     1 
ATOM   9535  C  CA    . ILE A 1  1304 ? 218.671 192.460 243.130 1.00 65.95  ? 1304 ILE A CA    1 
ATOM   9536  C  C     . ILE A 1  1304 ? 217.172 192.613 243.368 1.00 65.95  ? 1304 ILE A C     1 
ATOM   9537  O  O     . ILE A 1  1304 ? 216.565 191.810 244.081 1.00 65.95  ? 1304 ILE A O     1 
ATOM   9538  C  CB    . ILE A 1  1304 ? 219.035 191.011 242.797 1.00 65.95  ? 1304 ILE A CB    1 
ATOM   9539  C  CG1   . ILE A 1  1304 ? 220.540 190.868 242.605 1.00 65.95  ? 1304 ILE A CG1   1 
ATOM   9540  C  CG2   . ILE A 1  1304 ? 218.330 190.572 241.534 1.00 65.95  ? 1304 ILE A CG2   1 
ATOM   9541  C  CD1   . ILE A 1  1304 ? 221.047 191.512 241.349 1.00 65.95  ? 1304 ILE A CD1   1 
ATOM   9542  N  N     . SER A 1  1305 ? 216.567 193.636 242.765 1.00 65.18  ? 1305 SER A N     1 
ATOM   9543  C  CA    . SER A 1  1305 ? 215.195 193.997 243.104 1.00 65.18  ? 1305 SER A CA    1 
ATOM   9544  C  C     . SER A 1  1305 ? 214.171 193.097 242.428 1.00 65.18  ? 1305 SER A C     1 
ATOM   9545  O  O     . SER A 1  1305 ? 213.420 192.390 243.104 1.00 65.18  ? 1305 SER A O     1 
ATOM   9546  C  CB    . SER A 1  1305 ? 214.930 195.457 242.735 1.00 65.18  ? 1305 SER A CB    1 
ATOM   9547  O  OG    . SER A 1  1305 ? 215.782 196.324 243.460 1.00 65.18  ? 1305 SER A OG    1 
ATOM   9548  N  N     . LYS A 1  1306 ? 214.132 193.115 241.102 1.00 66.67  ? 1306 LYS A N     1 
ATOM   9549  C  CA    . LYS A 1  1306 ? 213.154 192.370 240.328 1.00 66.67  ? 1306 LYS A CA    1 
ATOM   9550  C  C     . LYS A 1  1306 ? 213.858 191.614 239.213 1.00 66.67  ? 1306 LYS A C     1 
ATOM   9551  O  O     . LYS A 1  1306 ? 214.778 192.135 238.578 1.00 66.67  ? 1306 LYS A O     1 
ATOM   9552  C  CB    . LYS A 1  1306 ? 212.099 193.315 239.740 1.00 66.67  ? 1306 LYS A CB    1 
ATOM   9553  C  CG    . LYS A 1  1306 ? 210.665 192.836 239.867 1.00 66.67  ? 1306 LYS A CG    1 
ATOM   9554  C  CD    . LYS A 1  1306 ? 210.291 191.879 238.754 1.00 66.67  ? 1306 LYS A CD    1 
ATOM   9555  C  CE    . LYS A 1  1306 ? 208.823 191.485 238.837 1.00 66.67  ? 1306 LYS A CE    1 
ATOM   9556  N  NZ    . LYS A 1  1306 ? 208.501 190.745 240.090 1.00 66.67  ? 1306 LYS A NZ    1 
ATOM   9557  N  N     . VAL A 1  1307 ? 213.427 190.378 238.973 1.00 63.80  ? 1307 VAL A N     1 
ATOM   9558  C  CA    . VAL A 1  1307 ? 214.033 189.529 237.954 1.00 63.80  ? 1307 VAL A CA    1 
ATOM   9559  C  C     . VAL A 1  1307 ? 212.947 189.034 237.013 1.00 63.80  ? 1307 VAL A C     1 
ATOM   9560  O  O     . VAL A 1  1307 ? 211.952 188.451 237.456 1.00 63.80  ? 1307 VAL A O     1 
ATOM   9561  C  CB    . VAL A 1  1307 ? 214.790 188.340 238.571 1.00 63.80  ? 1307 VAL A CB    1 
ATOM   9562  C  CG1   . VAL A 1  1307 ? 215.441 187.513 237.481 1.00 63.80  ? 1307 VAL A CG1   1 
ATOM   9563  C  CG2   . VAL A 1  1307 ? 215.828 188.830 239.557 1.00 63.80  ? 1307 VAL A CG2   1 
ATOM   9564  N  N     . TYR A 1  1308 ? 213.144 189.260 235.720 1.00 69.21  ? 1308 TYR A N     1 
ATOM   9565  C  CA    . TYR A 1  1308 ? 212.223 188.794 234.698 1.00 69.21  ? 1308 TYR A CA    1 
ATOM   9566  C  C     . TYR A 1  1308 ? 212.698 187.466 234.123 1.00 69.21  ? 1308 TYR A C     1 
ATOM   9567  O  O     . TYR A 1  1308 ? 213.790 186.981 234.421 1.00 69.21  ? 1308 TYR A O     1 
ATOM   9568  C  CB    . TYR A 1  1308 ? 212.081 189.829 233.589 1.00 69.21  ? 1308 TYR A CB    1 
ATOM   9569  C  CG    . TYR A 1  1308 ? 211.528 191.148 234.057 1.00 69.21  ? 1308 TYR A CG    1 
ATOM   9570  C  CD1   . TYR A 1  1308 ? 210.170 191.309 234.275 1.00 69.21  ? 1308 TYR A CD1   1 
ATOM   9571  C  CD2   . TYR A 1  1308 ? 212.361 192.234 234.275 1.00 69.21  ? 1308 TYR A CD2   1 
ATOM   9572  C  CE1   . TYR A 1  1308 ? 209.656 192.512 234.701 1.00 69.21  ? 1308 TYR A CE1   1 
ATOM   9573  C  CE2   . TYR A 1  1308 ? 211.858 193.442 234.700 1.00 69.21  ? 1308 TYR A CE2   1 
ATOM   9574  C  CZ    . TYR A 1  1308 ? 210.503 193.574 234.912 1.00 69.21  ? 1308 TYR A CZ    1 
ATOM   9575  O  OH    . TYR A 1  1308 ? 209.987 194.775 235.337 1.00 69.21  ? 1308 TYR A OH    1 
ATOM   9576  N  N     . MET A 1  1309 ? 211.850 186.872 233.285 1.00 71.15  ? 1309 MET A N     1 
ATOM   9577  C  CA    . MET A 1  1309 ? 212.136 185.554 232.725 1.00 71.15  ? 1309 MET A CA    1 
ATOM   9578  C  C     . MET A 1  1309 ? 211.321 185.426 231.438 1.00 71.15  ? 1309 MET A C     1 
ATOM   9579  O  O     . MET A 1  1309 ? 210.111 185.200 231.497 1.00 71.15  ? 1309 MET A O     1 
ATOM   9580  C  CB    . MET A 1  1309 ? 211.795 184.463 233.726 1.00 71.15  ? 1309 MET A CB    1 
ATOM   9581  C  CG    . MET A 1  1309 ? 211.658 183.065 233.157 1.00 71.15  ? 1309 MET A CG    1 
ATOM   9582  S  SD    . MET A 1  1309 ? 210.966 181.948 234.391 1.00 71.15  ? 1309 MET A SD    1 
ATOM   9583  C  CE    . MET A 1  1309 ? 210.409 180.604 233.355 1.00 71.15  ? 1309 MET A CE    1 
ATOM   9584  N  N     . HIS A 1  1310 ? 211.985 185.583 230.297 1.00 75.67  ? 1310 HIS A N     1 
ATOM   9585  C  CA    . HIS A 1  1310 ? 211.281 185.522 229.025 1.00 75.67  ? 1310 HIS A CA    1 
ATOM   9586  C  C     . HIS A 1  1310 ? 212.180 184.890 227.976 1.00 75.67  ? 1310 HIS A C     1 
ATOM   9587  O  O     . HIS A 1  1310 ? 213.402 185.047 228.014 1.00 75.67  ? 1310 HIS A O     1 
ATOM   9588  C  CB    . HIS A 1  1310 ? 210.827 186.914 228.570 1.00 75.67  ? 1310 HIS A CB    1 
ATOM   9589  C  CG    . HIS A 1  1310 ? 211.953 187.827 228.203 1.00 75.67  ? 1310 HIS A CG    1 
ATOM   9590  N  ND1   . HIS A 1  1310 ? 212.656 187.706 227.024 1.00 75.67  ? 1310 HIS A ND1   1 
ATOM   9591  C  CD2   . HIS A 1  1310 ? 212.490 188.884 228.854 1.00 75.67  ? 1310 HIS A CD2   1 
ATOM   9592  C  CE1   . HIS A 1  1310 ? 213.582 188.646 226.966 1.00 75.67  ? 1310 HIS A CE1   1 
ATOM   9593  N  NE2   . HIS A 1  1310 ? 213.501 189.375 228.064 1.00 75.67  ? 1310 HIS A NE2   1 
ATOM   9594  N  N     . LEU A 1  1311 ? 211.558 184.185 227.035 1.00 81.25  ? 1311 LEU A N     1 
ATOM   9595  C  CA    . LEU A 1  1311 ? 212.313 183.567 225.959 1.00 81.25  ? 1311 LEU A CA    1 
ATOM   9596  C  C     . LEU A 1  1311 ? 212.932 184.643 225.073 1.00 81.25  ? 1311 LEU A C     1 
ATOM   9597  O  O     . LEU A 1  1311 ? 212.315 185.685 224.836 1.00 81.25  ? 1311 LEU A O     1 
ATOM   9598  C  CB    . LEU A 1  1311 ? 211.421 182.662 225.114 1.00 81.25  ? 1311 LEU A CB    1 
ATOM   9599  C  CG    . LEU A 1  1311 ? 210.710 181.508 225.813 1.00 81.25  ? 1311 LEU A CG    1 
ATOM   9600  C  CD1   . LEU A 1  1311 ? 209.217 181.778 225.868 1.00 81.25  ? 1311 LEU A CD1   1 
ATOM   9601  C  CD2   . LEU A 1  1311 ? 210.997 180.196 225.104 1.00 81.25  ? 1311 LEU A CD2   1 
ATOM   9602  N  N     . PRO A 1  1312 ? 214.143 184.424 224.572 1.00 89.44  ? 1312 PRO A N     1 
ATOM   9603  C  CA    . PRO A 1  1312 ? 214.748 185.399 223.665 1.00 89.44  ? 1312 PRO A CA    1 
ATOM   9604  C  C     . PRO A 1  1312 ? 214.054 185.401 222.315 1.00 89.44  ? 1312 PRO A C     1 
ATOM   9605  O  O     . PRO A 1  1312 ? 213.395 184.433 221.926 1.00 89.44  ? 1312 PRO A O     1 
ATOM   9606  C  CB    . PRO A 1  1312 ? 216.196 184.915 223.544 1.00 89.44  ? 1312 PRO A CB    1 
ATOM   9607  C  CG    . PRO A 1  1312 ? 216.106 183.447 223.781 1.00 89.44  ? 1312 PRO A CG    1 
ATOM   9608  C  CD    . PRO A 1  1312 ? 215.012 183.257 224.790 1.00 89.44  ? 1312 PRO A CD    1 
ATOM   9609  N  N     . GLN A 1  1313 ? 214.198 186.519 221.602 1.00 97.64  ? 1313 GLN A N     1 
ATOM   9610  C  CA    . GLN A 1  1313 ? 213.705 186.627 220.234 1.00 97.64  ? 1313 GLN A CA    1 
ATOM   9611  C  C     . GLN A 1  1313 ? 214.727 187.284 219.313 1.00 97.64  ? 1313 GLN A C     1 
ATOM   9612  O  O     . GLN A 1  1313 ? 214.347 187.889 218.306 1.00 97.64  ? 1313 GLN A O     1 
ATOM   9613  C  CB    . GLN A 1  1313 ? 212.380 187.391 220.189 1.00 97.64  ? 1313 GLN A CB    1 
ATOM   9614  C  CG    . GLN A 1  1313 ? 211.205 186.606 220.738 1.00 97.64  ? 1313 GLN A CG    1 
ATOM   9615  C  CD    . GLN A 1  1313 ? 209.872 187.172 220.299 1.00 97.64  ? 1313 GLN A CD    1 
ATOM   9616  O  OE1   . GLN A 1  1313 ? 209.790 188.304 219.823 1.00 97.64  ? 1313 GLN A OE1   1 
ATOM   9617  N  NE2   . GLN A 1  1313 ? 208.817 186.381 220.448 1.00 97.64  ? 1313 GLN A NE2   1 
ATOM   9618  N  N     . THR A 1  1314 ? 216.014 187.177 219.636 1.00 94.98  ? 1314 THR A N     1 
ATOM   9619  C  CA    . THR A 1  1314 ? 217.073 187.742 218.816 1.00 94.98  ? 1314 THR A CA    1 
ATOM   9620  C  C     . THR A 1  1314 ? 218.204 186.731 218.689 1.00 94.98  ? 1314 THR A C     1 
ATOM   9621  O  O     . THR A 1  1314 ? 218.420 185.896 219.569 1.00 94.98  ? 1314 THR A O     1 
ATOM   9622  C  CB    . THR A 1  1314 ? 217.603 189.054 219.404 1.00 94.98  ? 1314 THR A CB    1 
ATOM   9623  O  OG1   . THR A 1  1314 ? 217.910 188.864 220.790 1.00 94.98  ? 1314 THR A OG1   1 
ATOM   9624  C  CG2   . THR A 1  1314 ? 216.575 190.163 219.265 1.00 94.98  ? 1314 THR A CG2   1 
ATOM   9625  N  N     . ASP A 1  1315 ? 218.937 186.827 217.581 1.00 95.05  ? 1315 ASP A N     1 
ATOM   9626  C  CA    . ASP A 1  1315 ? 220.003 185.877 217.289 1.00 95.05  ? 1315 ASP A CA    1 
ATOM   9627  C  C     . ASP A 1  1315 ? 221.283 186.149 218.067 1.00 95.05  ? 1315 ASP A C     1 
ATOM   9628  O  O     . ASP A 1  1315 ? 222.217 185.343 217.988 1.00 95.05  ? 1315 ASP A O     1 
ATOM   9629  C  CB    . ASP A 1  1315 ? 220.303 185.874 215.790 1.00 95.05  ? 1315 ASP A CB    1 
ATOM   9630  C  CG    . ASP A 1  1315 ? 219.091 185.512 214.956 1.00 95.05  ? 1315 ASP A CG    1 
ATOM   9631  O  OD1   . ASP A 1  1315 ? 217.986 185.405 215.526 1.00 95.05  ? 1315 ASP A OD1   1 
ATOM   9632  O  OD2   . ASP A 1  1315 ? 219.245 185.332 213.731 1.00 95.05  ? 1315 ASP A OD2   1 
ATOM   9633  N  N     . ASN A 1  1316 ? 221.364 187.260 218.801 1.00 93.75  ? 1316 ASN A N     1 
ATOM   9634  C  CA    . ASN A 1  1316 ? 222.511 187.522 219.659 1.00 93.75  ? 1316 ASN A CA    1 
ATOM   9635  C  C     . ASN A 1  1316 ? 222.272 187.131 221.109 1.00 93.75  ? 1316 ASN A C     1 
ATOM   9636  O  O     . ASN A 1  1316 ? 223.243 186.898 221.838 1.00 93.75  ? 1316 ASN A O     1 
ATOM   9637  C  CB    . ASN A 1  1316 ? 222.907 189.003 219.597 1.00 93.75  ? 1316 ASN A CB    1 
ATOM   9638  C  CG    . ASN A 1  1316 ? 221.739 189.933 219.858 1.00 93.75  ? 1316 ASN A CG    1 
ATOM   9639  O  OD1   . ASN A 1  1316 ? 220.642 189.491 220.189 1.00 93.75  ? 1316 ASN A OD1   1 
ATOM   9640  N  ND2   . ASN A 1  1316 ? 221.973 191.230 219.714 1.00 93.75  ? 1316 ASN A ND2   1 
ATOM   9641  N  N     . LYS A 1  1317 ? 221.015 187.063 221.542 1.00 90.36  ? 1317 LYS A N     1 
ATOM   9642  C  CA    . LYS A 1  1317 ? 220.667 186.620 222.885 1.00 90.36  ? 1317 LYS A CA    1 
ATOM   9643  C  C     . LYS A 1  1317 ? 220.267 185.153 222.932 1.00 90.36  ? 1317 LYS A C     1 
ATOM   9644  O  O     . LYS A 1  1317 ? 219.889 184.662 223.997 1.00 90.36  ? 1317 LYS A O     1 
ATOM   9645  C  CB    . LYS A 1  1317 ? 219.537 187.486 223.452 1.00 90.36  ? 1317 LYS A CB    1 
ATOM   9646  C  CG    . LYS A 1  1317 ? 219.807 188.983 223.375 1.00 90.36  ? 1317 LYS A CG    1 
ATOM   9647  C  CD    . LYS A 1  1317 ? 218.899 189.772 224.309 1.00 90.36  ? 1317 LYS A CD    1 
ATOM   9648  C  CE    . LYS A 1  1317 ? 217.431 189.616 223.947 1.00 90.36  ? 1317 LYS A CE    1 
ATOM   9649  N  NZ    . LYS A 1  1317 ? 217.098 190.258 222.647 1.00 90.36  ? 1317 LYS A NZ    1 
ATOM   9650  N  N     . LYS A 1  1318 ? 220.337 184.450 221.808 1.00 83.09  ? 1318 LYS A N     1 
ATOM   9651  C  CA    . LYS A 1  1318 ? 220.050 183.026 221.744 1.00 83.09  ? 1318 LYS A CA    1 
ATOM   9652  C  C     . LYS A 1  1318 ? 221.350 182.235 221.712 1.00 83.09  ? 1318 LYS A C     1 
ATOM   9653  O  O     . LYS A 1  1318 ? 222.391 182.738 221.286 1.00 83.09  ? 1318 LYS A O     1 
ATOM   9654  C  CB    . LYS A 1  1318 ? 219.209 182.688 220.511 1.00 83.09  ? 1318 LYS A CB    1 
ATOM   9655  C  CG    . LYS A 1  1318 ? 217.730 182.996 220.663 1.00 83.09  ? 1318 LYS A CG    1 
ATOM   9656  C  CD    . LYS A 1  1318 ? 217.005 182.940 219.330 1.00 83.09  ? 1318 LYS A CD    1 
ATOM   9657  C  CE    . LYS A 1  1318 ? 217.148 181.580 218.674 1.00 83.09  ? 1318 LYS A CE    1 
ATOM   9658  N  NZ    . LYS A 1  1318 ? 216.459 181.538 217.356 1.00 83.09  ? 1318 LYS A NZ    1 
ATOM   9659  N  N     . LYS A 1  1319 ? 221.280 180.991 222.175 1.00 71.05  ? 1319 LYS A N     1 
ATOM   9660  C  CA    . LYS A 1  1319 ? 222.428 180.098 222.107 1.00 71.05  ? 1319 LYS A CA    1 
ATOM   9661  C  C     . LYS A 1  1319 ? 222.436 179.401 220.754 1.00 71.05  ? 1319 LYS A C     1 
ATOM   9662  O  O     . LYS A 1  1319 ? 221.447 178.771 220.368 1.00 71.05  ? 1319 LYS A O     1 
ATOM   9663  C  CB    . LYS A 1  1319 ? 222.395 179.076 223.238 1.00 71.05  ? 1319 LYS A CB    1 
ATOM   9664  C  CG    . LYS A 1  1319 ? 223.574 178.119 223.212 1.00 71.05  ? 1319 LYS A CG    1 
ATOM   9665  C  CD    . LYS A 1  1319 ? 223.698 177.337 224.505 1.00 71.05  ? 1319 LYS A CD    1 
ATOM   9666  C  CE    . LYS A 1  1319 ? 225.031 176.616 224.584 1.00 71.05  ? 1319 LYS A CE    1 
ATOM   9667  N  NZ    . LYS A 1  1319 ? 225.269 176.036 225.932 1.00 71.05  ? 1319 LYS A NZ    1 
ATOM   9668  N  N     . ILE A 1  1320 ? 223.546 179.520 220.035 1.00 64.20  ? 1320 ILE A N     1 
ATOM   9669  C  CA    . ILE A 1  1320 ? 223.709 178.923 218.716 1.00 64.20  ? 1320 ILE A CA    1 
ATOM   9670  C  C     . ILE A 1  1320 ? 224.862 177.939 218.794 1.00 64.20  ? 1320 ILE A C     1 
ATOM   9671  O  O     . ILE A 1  1320 ? 225.975 178.308 219.188 1.00 64.20  ? 1320 ILE A O     1 
ATOM   9672  C  CB    . ILE A 1  1320 ? 223.962 179.982 217.636 1.00 64.20  ? 1320 ILE A CB    1 
ATOM   9673  C  CG1   . ILE A 1  1320 ? 222.769 180.932 217.545 1.00 64.20  ? 1320 ILE A CG1   1 
ATOM   9674  C  CG2   . ILE A 1  1320 ? 224.224 179.321 216.303 1.00 64.20  ? 1320 ILE A CG2   1 
ATOM   9675  C  CD1   . ILE A 1  1320 ? 222.901 181.977 216.469 1.00 64.20  ? 1320 ILE A CD1   1 
ATOM   9676  N  N     . ILE A 1  1321 ? 224.600 176.692 218.417 1.00 63.58  ? 1321 ILE A N     1 
ATOM   9677  C  CA    . ILE A 1  1321 ? 225.602 175.638 218.483 1.00 63.58  ? 1321 ILE A CA    1 
ATOM   9678  C  C     . ILE A 1  1321 ? 225.965 175.203 217.074 1.00 63.58  ? 1321 ILE A C     1 
ATOM   9679  O  O     . ILE A 1  1321 ? 225.403 175.700 216.094 1.00 63.58  ? 1321 ILE A O     1 
ATOM   9680  C  CB    . ILE A 1  1321 ? 225.101 174.439 219.305 1.00 63.58  ? 1321 ILE A CB    1 
ATOM   9681  C  CG1   . ILE A 1  1321 ? 223.809 173.894 218.700 1.00 63.58  ? 1321 ILE A CG1   1 
ATOM   9682  C  CG2   . ILE A 1  1321 ? 224.893 174.835 220.753 1.00 63.58  ? 1321 ILE A CG2   1 
ATOM   9683  C  CD1   . ILE A 1  1321 ? 223.360 172.593 219.303 1.00 63.58  ? 1321 ILE A CD1   1 
ATOM   9684  N  N     . ILE A 1  1322 ? 226.910 174.279 216.965 1.00 63.79  ? 1322 ILE A N     1 
ATOM   9685  C  CA    . ILE A 1  1322 ? 227.262 173.649 215.701 1.00 63.79  ? 1322 ILE A CA    1 
ATOM   9686  C  C     . ILE A 1  1322 ? 226.904 172.177 215.818 1.00 63.79  ? 1322 ILE A C     1 
ATOM   9687  O  O     . ILE A 1  1322 ? 227.420 171.474 216.695 1.00 63.79  ? 1322 ILE A O     1 
ATOM   9688  C  CB    . ILE A 1  1322 ? 228.747 173.831 215.365 1.00 63.79  ? 1322 ILE A CB    1 
ATOM   9689  C  CG1   . ILE A 1  1322 ? 229.099 175.315 215.290 1.00 63.79  ? 1322 ILE A CG1   1 
ATOM   9690  C  CG2   . ILE A 1  1322 ? 229.080 173.144 214.056 1.00 63.79  ? 1322 ILE A CG2   1 
ATOM   9691  C  CD1   . ILE A 1  1322 ? 230.571 175.576 215.106 1.00 63.79  ? 1322 ILE A CD1   1 
ATOM   9692  N  N     . THR A 1  1323 ? 226.028 171.708 214.937 1.00 72.02  ? 1323 THR A N     1 
ATOM   9693  C  CA    . THR A 1  1323 ? 225.596 170.322 214.980 1.00 72.02  ? 1323 THR A CA    1 
ATOM   9694  C  C     . THR A 1  1323 ? 226.750 169.404 214.580 1.00 72.02  ? 1323 THR A C     1 
ATOM   9695  O  O     . THR A 1  1323 ? 227.872 169.842 214.315 1.00 72.02  ? 1323 THR A O     1 
ATOM   9696  C  CB    . THR A 1  1323 ? 224.386 170.118 214.073 1.00 72.02  ? 1323 THR A CB    1 
ATOM   9697  O  OG1   . THR A 1  1323 ? 224.796 170.176 212.703 1.00 72.02  ? 1323 THR A OG1   1 
ATOM   9698  C  CG2   . THR A 1  1323 ? 223.356 171.204 214.326 1.00 72.02  ? 1323 THR A CG2   1 
ATOM   9699  N  N     . GLU A 1  1324 ? 226.475 168.101 214.550 1.00 83.43  ? 1324 GLU A N     1 
ATOM   9700  C  CA    . GLU A 1  1324 ? 227.488 167.144 214.126 1.00 83.43  ? 1324 GLU A CA    1 
ATOM   9701  C  C     . GLU A 1  1324 ? 227.662 167.104 212.615 1.00 83.43  ? 1324 GLU A C     1 
ATOM   9702  O  O     . GLU A 1  1324 ? 228.623 166.492 212.137 1.00 83.43  ? 1324 GLU A O     1 
ATOM   9703  C  CB    . GLU A 1  1324 ? 227.147 165.748 214.646 1.00 83.43  ? 1324 GLU A CB    1 
ATOM   9704  C  CG    . GLU A 1  1324 ? 227.062 165.670 216.158 1.00 83.43  ? 1324 GLU A CG    1 
ATOM   9705  C  CD    . GLU A 1  1324 ? 226.901 164.255 216.660 1.00 83.43  ? 1324 GLU A CD    1 
ATOM   9706  O  OE1   . GLU A 1  1324 ? 226.928 163.324 215.828 1.00 83.43  ? 1324 GLU A OE1   1 
ATOM   9707  O  OE2   . GLU A 1  1324 ? 226.749 164.072 217.885 1.00 83.43  ? 1324 GLU A OE2   1 
ATOM   9708  N  N     . ASP A 1  1325 ? 226.765 167.731 211.860 1.00 73.99  ? 1325 ASP A N     1 
ATOM   9709  C  CA    . ASP A 1  1325 ? 226.894 167.840 210.416 1.00 73.99  ? 1325 ASP A CA    1 
ATOM   9710  C  C     . ASP A 1  1325 ? 227.463 169.180 209.977 1.00 73.99  ? 1325 ASP A C     1 
ATOM   9711  O  O     . ASP A 1  1325 ? 227.555 169.435 208.774 1.00 73.99  ? 1325 ASP A O     1 
ATOM   9712  C  CB    . ASP A 1  1325 ? 225.538 167.603 209.750 1.00 73.99  ? 1325 ASP A CB    1 
ATOM   9713  C  CG    . ASP A 1  1325 ? 224.899 166.305 210.194 1.00 73.99  ? 1325 ASP A CG    1 
ATOM   9714  O  OD1   . ASP A 1  1325 ? 225.640 165.409 210.642 1.00 73.99  ? 1325 ASP A OD1   1 
ATOM   9715  O  OD2   . ASP A 1  1325 ? 223.661 166.181 210.100 1.00 73.99  ? 1325 ASP A OD2   1 
ATOM   9716  N  N     . GLY A 1  1326 ? 227.842 170.039 210.919 1.00 65.69  ? 1326 GLY A N     1 
ATOM   9717  C  CA    . GLY A 1  1326 ? 228.564 171.254 210.612 1.00 65.69  ? 1326 GLY A CA    1 
ATOM   9718  C  C     . GLY A 1  1326 ? 227.729 172.499 210.420 1.00 65.69  ? 1326 GLY A C     1 
ATOM   9719  O  O     . GLY A 1  1326 ? 228.302 173.581 210.248 1.00 65.69  ? 1326 GLY A O     1 
ATOM   9720  N  N     . GLU A 1  1327 ? 226.407 172.396 210.441 1.00 61.87  ? 1327 GLU A N     1 
ATOM   9721  C  CA    . GLU A 1  1327 ? 225.594 173.583 210.242 1.00 61.87  ? 1327 GLU A CA    1 
ATOM   9722  C  C     . GLU A 1  1327 ? 225.484 174.384 211.535 1.00 61.87  ? 1327 GLU A C     1 
ATOM   9723  O  O     . GLU A 1  1327 ? 225.973 173.987 212.594 1.00 61.87  ? 1327 GLU A O     1 
ATOM   9724  C  CB    . GLU A 1  1327 ? 224.202 173.210 209.740 1.00 61.87  ? 1327 GLU A CB    1 
ATOM   9725  C  CG    . GLU A 1  1327 ? 224.190 172.569 208.374 1.00 61.87  ? 1327 GLU A CG    1 
ATOM   9726  C  CD    . GLU A 1  1327 ? 222.790 172.368 207.839 1.00 61.87  ? 1327 GLU A CD    1 
ATOM   9727  O  OE1   . GLU A 1  1327 ? 221.913 173.208 208.128 1.00 61.87  ? 1327 GLU A OE1   1 
ATOM   9728  O  OE2   . GLU A 1  1327 ? 222.565 171.364 207.134 1.00 61.87  ? 1327 GLU A OE2   1 
ATOM   9729  N  N     . PHE A 1  1328 ? 224.838 175.538 211.431 1.00 55.37  ? 1328 PHE A N     1 
ATOM   9730  C  CA    . PHE A 1  1328 ? 224.496 176.364 212.578 1.00 55.37  ? 1328 PHE A CA    1 
ATOM   9731  C  C     . PHE A 1  1328 ? 223.009 176.205 212.851 1.00 55.37  ? 1328 PHE A C     1 
ATOM   9732  O  O     . PHE A 1  1328 ? 222.185 176.448 211.964 1.00 55.37  ? 1328 PHE A O     1 
ATOM   9733  C  CB    . PHE A 1  1328 ? 224.836 177.832 212.326 1.00 55.37  ? 1328 PHE A CB    1 
ATOM   9734  C  CG    . PHE A 1  1328 ? 226.280 178.170 212.546 1.00 55.37  ? 1328 PHE A CG    1 
ATOM   9735  C  CD1   . PHE A 1  1328 ? 226.796 178.253 213.825 1.00 55.37  ? 1328 PHE A CD1   1 
ATOM   9736  C  CD2   . PHE A 1  1328 ? 227.116 178.422 211.481 1.00 55.37  ? 1328 PHE A CD2   1 
ATOM   9737  C  CE1   . PHE A 1  1328 ? 228.118 178.567 214.032 1.00 55.37  ? 1328 PHE A CE1   1 
ATOM   9738  C  CE2   . PHE A 1  1328 ? 228.437 178.738 211.686 1.00 55.37  ? 1328 PHE A CE2   1 
ATOM   9739  C  CZ    . PHE A 1  1328 ? 228.937 178.809 212.962 1.00 55.37  ? 1328 PHE A CZ    1 
ATOM   9740  N  N     . LYS A 1  1329 ? 222.666 175.799 214.068 1.00 63.11  ? 1329 LYS A N     1 
ATOM   9741  C  CA    . LYS A 1  1329 ? 221.279 175.675 214.486 1.00 63.11  ? 1329 LYS A CA    1 
ATOM   9742  C  C     . LYS A 1  1329 ? 221.044 176.582 215.681 1.00 63.11  ? 1329 LYS A C     1 
ATOM   9743  O  O     . LYS A 1  1329 ? 221.842 176.593 216.621 1.00 63.11  ? 1329 LYS A O     1 
ATOM   9744  C  CB    . LYS A 1  1329 ? 220.927 174.227 214.834 1.00 63.11  ? 1329 LYS A CB    1 
ATOM   9745  C  CG    . LYS A 1  1329 ? 219.438 173.986 215.015 1.00 63.11  ? 1329 LYS A CG    1 
ATOM   9746  C  CD    . LYS A 1  1329 ? 219.127 172.515 215.245 1.00 63.11  ? 1329 LYS A CD    1 
ATOM   9747  C  CE    . LYS A 1  1329 ? 217.627 172.285 215.365 1.00 63.11  ? 1329 LYS A CE    1 
ATOM   9748  N  NZ    . LYS A 1  1329 ? 217.294 170.873 215.700 1.00 63.11  ? 1329 LYS A NZ    1 
ATOM   9749  N  N     . ALA A 1  1330 ? 219.955 177.341 215.638 1.00 67.94  ? 1330 ALA A N     1 
ATOM   9750  C  CA    . ALA A 1  1330 ? 219.627 178.284 216.696 1.00 67.94  ? 1330 ALA A CA    1 
ATOM   9751  C  C     . ALA A 1  1330 ? 218.681 177.634 217.697 1.00 67.94  ? 1330 ALA A C     1 
ATOM   9752  O  O     . ALA A 1  1330 ? 217.662 177.053 217.312 1.00 67.94  ? 1330 ALA A O     1 
ATOM   9753  C  CB    . ALA A 1  1330 ? 218.994 179.547 216.114 1.00 67.94  ? 1330 ALA A CB    1 
ATOM   9754  N  N     . LEU A 1  1331 ? 219.021 177.733 218.977 1.00 73.91  ? 1331 LEU A N     1 
ATOM   9755  C  CA    . LEU A 1  1331 ? 218.233 177.152 220.050 1.00 73.91  ? 1331 LEU A CA    1 
ATOM   9756  C  C     . LEU A 1  1331 ? 217.628 178.249 220.913 1.00 73.91  ? 1331 LEU A C     1 
ATOM   9757  O  O     . LEU A 1  1331 ? 218.239 179.298 221.132 1.00 73.91  ? 1331 LEU A O     1 
ATOM   9758  C  CB    . LEU A 1  1331 ? 219.087 176.225 220.919 1.00 73.91  ? 1331 LEU A CB    1 
ATOM   9759  C  CG    . LEU A 1  1331 ? 219.887 175.150 220.184 1.00 73.91  ? 1331 LEU A CG    1 
ATOM   9760  C  CD1   . LEU A 1  1331 ? 220.666 174.304 221.171 1.00 73.91  ? 1331 LEU A CD1   1 
ATOM   9761  C  CD2   . LEU A 1  1331 ? 218.974 174.286 219.336 1.00 73.91  ? 1331 LEU A CD2   1 
ATOM   9762  N  N     . GLN A 1  1332 ? 216.416 178.001 221.398 1.00 85.13  ? 1332 GLN A N     1 
ATOM   9763  C  CA    . GLN A 1  1332 ? 215.728 178.909 222.306 1.00 85.13  ? 1332 GLN A CA    1 
ATOM   9764  C  C     . GLN A 1  1332 ? 215.819 178.354 223.720 1.00 85.13  ? 1332 GLN A C     1 
ATOM   9765  O  O     . GLN A 1  1332 ? 215.308 177.263 223.997 1.00 85.13  ? 1332 GLN A O     1 
ATOM   9766  C  CB    . GLN A 1  1332 ? 214.267 179.099 221.901 1.00 85.13  ? 1332 GLN A CB    1 
ATOM   9767  C  CG    . GLN A 1  1332 ? 214.060 180.066 220.756 1.00 85.13  ? 1332 GLN A CG    1 
ATOM   9768  C  CD    . GLN A 1  1332 ? 212.609 180.463 220.594 1.00 85.13  ? 1332 GLN A CD    1 
ATOM   9769  O  OE1   . GLN A 1  1332 ? 211.716 179.835 221.162 1.00 85.13  ? 1332 GLN A OE1   1 
ATOM   9770  N  NE2   . GLN A 1  1332 ? 212.366 181.515 219.823 1.00 85.13  ? 1332 GLN A NE2   1 
ATOM   9771  N  N     . GLU A 1  1333 ? 216.468 179.104 224.606 1.00 86.37  ? 1333 GLU A N     1 
ATOM   9772  C  CA    . GLU A 1  1333 ? 216.569 178.748 226.011 1.00 86.37  ? 1333 GLU A CA    1 
ATOM   9773  C  C     . GLU A 1  1333 ? 216.212 179.961 226.852 1.00 86.37  ? 1333 GLU A C     1 
ATOM   9774  O  O     . GLU A 1  1333 ? 216.468 181.101 226.458 1.00 86.37  ? 1333 GLU A O     1 
ATOM   9775  C  CB    . GLU A 1  1333 ? 217.974 178.253 226.370 1.00 86.37  ? 1333 GLU A CB    1 
ATOM   9776  C  CG    . GLU A 1  1333 ? 218.555 177.258 225.381 1.00 86.37  ? 1333 GLU A CG    1 
ATOM   9777  C  CD    . GLU A 1  1333 ? 219.739 176.495 225.940 1.00 86.37  ? 1333 GLU A CD    1 
ATOM   9778  O  OE1   . GLU A 1  1333 ? 220.861 177.037 225.915 1.00 86.37  ? 1333 GLU A OE1   1 
ATOM   9779  O  OE2   . GLU A 1  1333 ? 219.546 175.356 226.413 1.00 86.37  ? 1333 GLU A OE2   1 
ATOM   9780  N  N     . TRP A 1  1334 ? 215.615 179.709 228.014 1.00 78.50  ? 1334 TRP A N     1 
ATOM   9781  C  CA    . TRP A 1  1334 ? 215.168 180.794 228.880 1.00 78.50  ? 1334 TRP A CA    1 
ATOM   9782  C  C     . TRP A 1  1334 ? 216.345 181.654 229.325 1.00 78.50  ? 1334 TRP A C     1 
ATOM   9783  O  O     . TRP A 1  1334 ? 217.374 181.137 229.769 1.00 78.50  ? 1334 TRP A O     1 
ATOM   9784  C  CB    . TRP A 1  1334 ? 214.449 180.229 230.102 1.00 78.50  ? 1334 TRP A CB    1 
ATOM   9785  C  CG    . TRP A 1  1334 ? 213.153 179.548 229.802 1.00 78.50  ? 1334 TRP A CG    1 
ATOM   9786  C  CD1   . TRP A 1  1334 ? 212.947 178.210 229.650 1.00 78.50  ? 1334 TRP A CD1   1 
ATOM   9787  C  CD2   . TRP A 1  1334 ? 211.875 180.171 229.638 1.00 78.50  ? 1334 TRP A CD2   1 
ATOM   9788  N  NE1   . TRP A 1  1334 ? 211.622 177.960 229.395 1.00 78.50  ? 1334 TRP A NE1   1 
ATOM   9789  C  CE2   . TRP A 1  1334 ? 210.942 179.149 229.382 1.00 78.50  ? 1334 TRP A CE2   1 
ATOM   9790  C  CE3   . TRP A 1  1334 ? 211.430 181.496 229.678 1.00 78.50  ? 1334 TRP A CE3   1 
ATOM   9791  C  CZ2   . TRP A 1  1334 ? 209.593 179.409 229.168 1.00 78.50  ? 1334 TRP A CZ2   1 
ATOM   9792  C  CZ3   . TRP A 1  1334 ? 210.093 181.749 229.466 1.00 78.50  ? 1334 TRP A CZ3   1 
ATOM   9793  C  CH2   . TRP A 1  1334 ? 209.189 180.712 229.215 1.00 78.50  ? 1334 TRP A CH2   1 
ATOM   9794  N  N     . ILE A 1  1335 ? 216.186 182.970 229.217 1.00 69.25  ? 1335 ILE A N     1 
ATOM   9795  C  CA    . ILE A 1  1335 ? 217.182 183.924 229.683 1.00 69.25  ? 1335 ILE A CA    1 
ATOM   9796  C  C     . ILE A 1  1335 ? 216.511 184.896 230.641 1.00 69.25  ? 1335 ILE A C     1 
ATOM   9797  O  O     . ILE A 1  1335 ? 215.364 185.305 230.428 1.00 69.25  ? 1335 ILE A O     1 
ATOM   9798  C  CB    . ILE A 1  1335 ? 217.858 184.679 228.521 1.00 69.25  ? 1335 ILE A CB    1 
ATOM   9799  C  CG1   . ILE A 1  1335 ? 216.850 185.548 227.772 1.00 69.25  ? 1335 ILE A CG1   1 
ATOM   9800  C  CG2   . ILE A 1  1335 ? 218.507 183.703 227.570 1.00 69.25  ? 1335 ILE A CG2   1 
ATOM   9801  C  CD1   . ILE A 1  1335 ? 217.476 186.469 226.747 1.00 69.25  ? 1335 ILE A CD1   1 
ATOM   9802  N  N     . LEU A 1  1336 ? 217.221 185.253 231.702 1.00 59.36  ? 1336 LEU A N     1 
ATOM   9803  C  CA    . LEU A 1  1336 ? 216.715 186.135 232.741 1.00 59.36  ? 1336 LEU A CA    1 
ATOM   9804  C  C     . LEU A 1  1336 ? 217.223 187.552 232.515 1.00 59.36  ? 1336 LEU A C     1 
ATOM   9805  O  O     . LEU A 1  1336 ? 218.244 187.774 231.863 1.00 59.36  ? 1336 LEU A O     1 
ATOM   9806  C  CB    . LEU A 1  1336 ? 217.141 185.641 234.127 1.00 59.36  ? 1336 LEU A CB    1 
ATOM   9807  C  CG    . LEU A 1  1336 ? 216.546 184.349 234.700 1.00 59.36  ? 1336 LEU A CG    1 
ATOM   9808  C  CD1   . LEU A 1  1336 ? 217.021 183.107 233.966 1.00 59.36  ? 1336 LEU A CD1   1 
ATOM   9809  C  CD2   . LEU A 1  1336 ? 216.872 184.234 236.177 1.00 59.36  ? 1336 LEU A CD2   1 
ATOM   9810  N  N     . GLU A 1  1337 ? 216.489 188.519 233.058 1.00 62.50  ? 1337 GLU A N     1 
ATOM   9811  C  CA    . GLU A 1  1337 ? 216.845 189.930 232.940 1.00 62.50  ? 1337 GLU A CA    1 
ATOM   9812  C  C     . GLU A 1  1337 ? 216.438 190.628 234.227 1.00 62.50  ? 1337 GLU A C     1 
ATOM   9813  O  O     . GLU A 1  1337 ? 215.250 190.861 234.456 1.00 62.50  ? 1337 GLU A O     1 
ATOM   9814  C  CB    . GLU A 1  1337 ? 216.168 190.577 231.735 1.00 62.50  ? 1337 GLU A CB    1 
ATOM   9815  C  CG    . GLU A 1  1337 ? 216.655 190.056 230.400 1.00 62.50  ? 1337 GLU A CG    1 
ATOM   9816  C  CD    . GLU A 1  1337 ? 215.910 190.669 229.240 1.00 62.50  ? 1337 GLU A CD    1 
ATOM   9817  O  OE1   . GLU A 1  1337 ? 214.893 191.351 229.486 1.00 62.50  ? 1337 GLU A OE1   1 
ATOM   9818  O  OE2   . GLU A 1  1337 ? 216.335 190.467 228.084 1.00 62.50  ? 1337 GLU A OE2   1 
ATOM   9819  N  N     . THR A 1  1338 ? 217.417 190.973 235.053 1.00 55.97  ? 1338 THR A N     1 
ATOM   9820  C  CA    . THR A 1  1338 ? 217.139 191.474 236.386 1.00 55.97  ? 1338 THR A CA    1 
ATOM   9821  C  C     . THR A 1  1338 ? 217.166 192.999 236.415 1.00 55.97  ? 1338 THR A C     1 
ATOM   9822  O  O     . THR A 1  1338 ? 217.420 193.668 235.413 1.00 55.97  ? 1338 THR A O     1 
ATOM   9823  C  CB    . THR A 1  1338 ? 218.141 190.905 237.383 1.00 55.97  ? 1338 THR A CB    1 
ATOM   9824  O  OG1   . THR A 1  1338 ? 219.263 191.787 237.479 1.00 55.97  ? 1338 THR A OG1   1 
ATOM   9825  C  CG2   . THR A 1  1338 ? 218.623 189.546 236.923 1.00 55.97  ? 1338 THR A CG2   1 
ATOM   9826  N  N     . ASP A 1  1339 ? 216.883 193.553 237.590 1.00 59.86  ? 1339 ASP A N     1 
ATOM   9827  C  CA    . ASP A 1  1339 ? 217.027 194.976 237.862 1.00 59.86  ? 1339 ASP A CA    1 
ATOM   9828  C  C     . ASP A 1  1339 ? 217.916 195.119 239.084 1.00 59.86  ? 1339 ASP A C     1 
ATOM   9829  O  O     . ASP A 1  1339 ? 217.682 194.464 240.105 1.00 59.86  ? 1339 ASP A O     1 
ATOM   9830  C  CB    . ASP A 1  1339 ? 215.671 195.645 238.097 1.00 59.86  ? 1339 ASP A CB    1 
ATOM   9831  C  CG    . ASP A 1  1339 ? 215.791 197.131 238.368 1.00 59.86  ? 1339 ASP A CG    1 
ATOM   9832  O  OD1   . ASP A 1  1339 ? 216.866 197.704 238.107 1.00 59.86  ? 1339 ASP A OD1   1 
ATOM   9833  O  OD2   . ASP A 1  1339 ? 214.807 197.729 238.849 1.00 59.86  ? 1339 ASP A OD2   1 
ATOM   9834  N  N     . GLY A 1  1340 ? 218.931 195.968 238.985 1.00 57.36  ? 1340 GLY A N     1 
ATOM   9835  C  CA    . GLY A 1  1340 ? 219.966 195.999 239.996 1.00 57.36  ? 1340 GLY A CA    1 
ATOM   9836  C  C     . GLY A 1  1340 ? 221.024 194.973 239.660 1.00 57.36  ? 1340 GLY A C     1 
ATOM   9837  O  O     . GLY A 1  1340 ? 220.710 193.931 239.081 1.00 57.36  ? 1340 GLY A O     1 
ATOM   9838  N  N     . VAL A 1  1341 ? 222.277 195.243 240.007 1.00 55.61  ? 1341 VAL A N     1 
ATOM   9839  C  CA    . VAL A 1  1341 ? 223.398 194.424 239.571 1.00 55.61  ? 1341 VAL A CA    1 
ATOM   9840  C  C     . VAL A 1  1341 ? 224.178 193.949 240.785 1.00 55.61  ? 1341 VAL A C     1 
ATOM   9841  O  O     . VAL A 1  1341 ? 224.508 194.743 241.672 1.00 55.61  ? 1341 VAL A O     1 
ATOM   9842  C  CB    . VAL A 1  1341 ? 224.313 195.194 238.601 1.00 55.61  ? 1341 VAL A CB    1 
ATOM   9843  C  CG1   . VAL A 1  1341 ? 223.642 195.336 237.254 1.00 55.61  ? 1341 VAL A CG1   1 
ATOM   9844  C  CG2   . VAL A 1  1341 ? 224.644 196.563 239.158 1.00 55.61  ? 1341 VAL A CG2   1 
ATOM   9845  N  N     . SER A 1  1342 ? 224.449 192.647 240.831 1.00 55.47  ? 1342 SER A N     1 
ATOM   9846  C  CA    . SER A 1  1342 ? 225.492 192.087 241.691 1.00 55.47  ? 1342 SER A CA    1 
ATOM   9847  C  C     . SER A 1  1342 ? 226.037 190.875 240.936 1.00 55.47  ? 1342 SER A C     1 
ATOM   9848  O  O     . SER A 1  1342 ? 225.523 189.764 241.066 1.00 55.47  ? 1342 SER A O     1 
ATOM   9849  C  CB    . SER A 1  1342 ? 224.966 191.714 243.068 1.00 55.47  ? 1342 SER A CB    1 
ATOM   9850  O  OG    . SER A 1  1342 ? 223.911 190.782 242.970 1.00 55.47  ? 1342 SER A OG    1 
ATOM   9851  N  N     . LEU A 1  1343 ? 227.090 191.110 240.155 1.00 53.10  ? 1343 LEU A N     1 
ATOM   9852  C  CA    . LEU A 1  1343 ? 227.513 190.148 239.145 1.00 53.10  ? 1343 LEU A CA    1 
ATOM   9853  C  C     . LEU A 1  1343 ? 228.220 188.944 239.750 1.00 53.10  ? 1343 LEU A C     1 
ATOM   9854  O  O     . LEU A 1  1343 ? 228.033 187.816 239.282 1.00 53.10  ? 1343 LEU A O     1 
ATOM   9855  C  CB    . LEU A 1  1343 ? 228.415 190.839 238.124 1.00 53.10  ? 1343 LEU A CB    1 
ATOM   9856  C  CG    . LEU A 1  1343 ? 229.020 189.990 237.012 1.00 53.10  ? 1343 LEU A CG    1 
ATOM   9857  C  CD1   . LEU A 1  1343 ? 227.942 189.221 236.286 1.00 53.10  ? 1343 LEU A CD1   1 
ATOM   9858  C  CD2   . LEU A 1  1343 ? 229.790 190.868 236.046 1.00 53.10  ? 1343 LEU A CD2   1 
ATOM   9859  N  N     . MET A 1  1344 ? 229.047 189.162 240.772 1.00 56.09  ? 1344 MET A N     1 
ATOM   9860  C  CA    . MET A 1  1344 ? 229.864 188.074 241.297 1.00 56.09  ? 1344 MET A CA    1 
ATOM   9861  C  C     . MET A 1  1344 ? 229.002 186.974 241.902 1.00 56.09  ? 1344 MET A C     1 
ATOM   9862  O  O     . MET A 1  1344 ? 229.233 185.784 241.660 1.00 56.09  ? 1344 MET A O     1 
ATOM   9863  C  CB    . MET A 1  1344 ? 230.853 188.609 242.327 1.00 56.09  ? 1344 MET A CB    1 
ATOM   9864  C  CG    . MET A 1  1344 ? 231.654 187.520 242.995 1.00 56.09  ? 1344 MET A CG    1 
ATOM   9865  S  SD    . MET A 1  1344 ? 232.364 186.380 241.797 1.00 56.09  ? 1344 MET A SD    1 
ATOM   9866  C  CE    . MET A 1  1344 ? 233.587 187.428 241.026 1.00 56.09  ? 1344 MET A CE    1 
ATOM   9867  N  N     . ARG A 1  1345 ? 227.998 187.351 242.696 1.00 62.91  ? 1345 ARG A N     1 
ATOM   9868  C  CA    . ARG A 1  1345 ? 227.148 186.347 243.326 1.00 62.91  ? 1345 ARG A CA    1 
ATOM   9869  C  C     . ARG A 1  1345 ? 226.362 185.561 242.288 1.00 62.91  ? 1345 ARG A C     1 
ATOM   9870  O  O     . ARG A 1  1345 ? 226.262 184.332 242.374 1.00 62.91  ? 1345 ARG A O     1 
ATOM   9871  C  CB    . ARG A 1  1345 ? 226.204 187.010 244.324 1.00 62.91  ? 1345 ARG A CB    1 
ATOM   9872  C  CG    . ARG A 1  1345 ? 226.910 187.716 245.462 1.00 62.91  ? 1345 ARG A CG    1 
ATOM   9873  C  CD    . ARG A 1  1345 ? 225.989 187.851 246.658 1.00 62.91  ? 1345 ARG A CD    1 
ATOM   9874  N  NE    . ARG A 1  1345 ? 225.506 186.548 247.108 1.00 62.91  ? 1345 ARG A NE    1 
ATOM   9875  C  CZ    . ARG A 1  1345 ? 224.627 186.374 248.089 1.00 62.91  ? 1345 ARG A CZ    1 
ATOM   9876  N  NH1   . ARG A 1  1345 ? 224.249 185.152 248.431 1.00 62.91  ? 1345 ARG A NH1   1 
ATOM   9877  N  NH2   . ARG A 1  1345 ? 224.127 187.423 248.726 1.00 62.91  ? 1345 ARG A NH2   1 
ATOM   9878  N  N     . VAL A 1  1346 ? 225.808 186.252 241.293 1.00 54.98  ? 1346 VAL A N     1 
ATOM   9879  C  CA    . VAL A 1  1346 ? 225.045 185.571 240.254 1.00 54.98  ? 1346 VAL A CA    1 
ATOM   9880  C  C     . VAL A 1  1346 ? 225.938 184.606 239.489 1.00 54.98  ? 1346 VAL A C     1 
ATOM   9881  O  O     . VAL A 1  1346 ? 225.528 183.488 239.160 1.00 54.98  ? 1346 VAL A O     1 
ATOM   9882  C  CB    . VAL A 1  1346 ? 224.380 186.596 239.322 1.00 54.98  ? 1346 VAL A CB    1 
ATOM   9883  C  CG1   . VAL A 1  1346 ? 223.634 185.892 238.211 1.00 54.98  ? 1346 VAL A CG1   1 
ATOM   9884  C  CG2   . VAL A 1  1346 ? 223.443 187.480 240.113 1.00 54.98  ? 1346 VAL A CG2   1 
ATOM   9885  N  N     . LEU A 1  1347 ? 227.172 185.019 239.196 1.00 53.72  ? 1347 LEU A N     1 
ATOM   9886  C  CA    . LEU A 1  1347 ? 228.099 184.118 238.521 1.00 53.72  ? 1347 LEU A CA    1 
ATOM   9887  C  C     . LEU A 1  1347 ? 228.413 182.906 239.386 1.00 53.72  ? 1347 LEU A C     1 
ATOM   9888  O  O     . LEU A 1  1347 ? 228.477 181.777 238.887 1.00 53.72  ? 1347 LEU A O     1 
ATOM   9889  C  CB    . LEU A 1  1347 ? 229.381 184.863 238.155 1.00 53.72  ? 1347 LEU A CB    1 
ATOM   9890  C  CG    . LEU A 1  1347 ? 229.328 185.797 236.949 1.00 53.72  ? 1347 LEU A CG    1 
ATOM   9891  C  CD1   . LEU A 1  1347 ? 230.585 186.634 236.872 1.00 53.72  ? 1347 LEU A CD1   1 
ATOM   9892  C  CD2   . LEU A 1  1347 ? 229.165 184.979 235.692 1.00 53.72  ? 1347 LEU A CD2   1 
ATOM   9893  N  N     . SER A 1  1348 ? 228.609 183.117 240.687 1.00 55.12  ? 1348 SER A N     1 
ATOM   9894  C  CA    . SER A 1  1348 ? 228.932 182.019 241.588 1.00 55.12  ? 1348 SER A CA    1 
ATOM   9895  C  C     . SER A 1  1348 ? 227.744 181.112 241.872 1.00 55.12  ? 1348 SER A C     1 
ATOM   9896  O  O     . SER A 1  1348 ? 227.940 180.021 242.416 1.00 55.12  ? 1348 SER A O     1 
ATOM   9897  C  CB    . SER A 1  1348 ? 229.475 182.568 242.905 1.00 55.12  ? 1348 SER A CB    1 
ATOM   9898  O  OG    . SER A 1  1348 ? 230.687 183.268 242.704 1.00 55.12  ? 1348 SER A OG    1 
ATOM   9899  N  N     . GLU A 1  1349 ? 226.531 181.533 241.531 1.00 61.77  ? 1349 GLU A N     1 
ATOM   9900  C  CA    . GLU A 1  1349 ? 225.356 180.724 241.817 1.00 61.77  ? 1349 GLU A CA    1 
ATOM   9901  C  C     . GLU A 1  1349 ? 225.428 179.387 241.095 1.00 61.77  ? 1349 GLU A C     1 
ATOM   9902  O  O     . GLU A 1  1349 ? 225.983 179.273 240.000 1.00 61.77  ? 1349 GLU A O     1 
ATOM   9903  C  CB    . GLU A 1  1349 ? 224.085 181.462 241.406 1.00 61.77  ? 1349 GLU A CB    1 
ATOM   9904  C  CG    . GLU A 1  1349 ? 223.616 182.492 242.405 1.00 61.77  ? 1349 GLU A CG    1 
ATOM   9905  C  CD    . GLU A 1  1349 ? 223.415 181.899 243.778 1.00 61.77  ? 1349 GLU A CD    1 
ATOM   9906  O  OE1   . GLU A 1  1349 ? 222.388 181.222 243.983 1.00 61.77  ? 1349 GLU A OE1   1 
ATOM   9907  O  OE2   . GLU A 1  1349 ? 224.292 182.096 244.646 1.00 61.77  ? 1349 GLU A OE2   1 
ATOM   9908  N  N     . LYS A 1  1350 ? 224.871 178.362 241.732 1.00 62.81  ? 1350 LYS A N     1 
ATOM   9909  C  CA    . LYS A 1  1350 ? 224.743 177.060 241.099 1.00 62.81  ? 1350 LYS A CA    1 
ATOM   9910  C  C     . LYS A 1  1350 ? 223.746 177.136 239.949 1.00 62.81  ? 1350 LYS A C     1 
ATOM   9911  O  O     . LYS A 1  1350 ? 222.786 177.911 239.984 1.00 62.81  ? 1350 LYS A O     1 
ATOM   9912  C  CB    . LYS A 1  1350 ? 224.295 176.019 242.124 1.00 62.81  ? 1350 LYS A CB    1 
ATOM   9913  C  CG    . LYS A 1  1350 ? 224.336 174.580 241.642 1.00 62.81  ? 1350 LYS A CG    1 
ATOM   9914  C  CD    . LYS A 1  1350 ? 223.880 173.630 242.739 1.00 62.81  ? 1350 LYS A CD    1 
ATOM   9915  C  CE    . LYS A 1  1350 ? 224.229 172.188 242.409 1.00 62.81  ? 1350 LYS A CE    1 
ATOM   9916  N  NZ    . LYS A 1  1350 ? 223.607 171.729 241.137 1.00 62.81  ? 1350 LYS A NZ    1 
ATOM   9917  N  N     . ASP A 1  1351 ? 223.990 176.327 238.917 1.00 64.25  ? 1351 ASP A N     1 
ATOM   9918  C  CA    . ASP A 1  1351 ? 223.114 176.243 237.746 1.00 64.25  ? 1351 ASP A CA    1 
ATOM   9919  C  C     . ASP A 1  1351 ? 223.003 177.581 237.017 1.00 64.25  ? 1351 ASP A C     1 
ATOM   9920  O  O     . ASP A 1  1351 ? 221.945 177.929 236.491 1.00 64.25  ? 1351 ASP A O     1 
ATOM   9921  C  CB    . ASP A 1  1351 ? 221.726 175.725 238.134 1.00 64.25  ? 1351 ASP A CB    1 
ATOM   9922  C  CG    . ASP A 1  1351 ? 220.923 175.249 236.942 1.00 64.25  ? 1351 ASP A CG    1 
ATOM   9923  O  OD1   . ASP A 1  1351 ? 221.446 175.294 235.809 1.00 64.25  ? 1351 ASP A OD1   1 
ATOM   9924  O  OD2   . ASP A 1  1351 ? 219.764 174.829 237.139 1.00 64.25  ? 1351 ASP A OD2   1 
ATOM   9925  N  N     . VAL A 1  1352 ? 224.088 178.349 236.986 1.00 54.98  ? 1352 VAL A N     1 
ATOM   9926  C  CA    . VAL A 1  1352 ? 224.160 179.585 236.218 1.00 54.98  ? 1352 VAL A CA    1 
ATOM   9927  C  C     . VAL A 1  1352 ? 225.399 179.519 235.342 1.00 54.98  ? 1352 VAL A C     1 
ATOM   9928  O  O     . VAL A 1  1352 ? 226.479 179.161 235.822 1.00 54.98  ? 1352 VAL A O     1 
ATOM   9929  C  CB    . VAL A 1  1352 ? 224.200 180.829 237.121 1.00 54.98  ? 1352 VAL A CB    1 
ATOM   9930  C  CG1   . VAL A 1  1352 ? 224.328 182.076 236.282 1.00 54.98  ? 1352 VAL A CG1   1 
ATOM   9931  C  CG2   . VAL A 1  1352 ? 222.950 180.902 237.968 1.00 54.98  ? 1352 VAL A CG2   1 
ATOM   9932  N  N     . ASP A 1  1353 ? 225.245 179.853 234.069 1.00 51.34  ? 1353 ASP A N     1 
ATOM   9933  C  CA    . ASP A 1  1353 ? 226.350 179.745 233.125 1.00 51.34  ? 1353 ASP A CA    1 
ATOM   9934  C  C     . ASP A 1  1353 ? 227.402 180.796 233.445 1.00 51.34  ? 1353 ASP A C     1 
ATOM   9935  O  O     . ASP A 1  1353 ? 227.097 181.994 233.416 1.00 51.34  ? 1353 ASP A O     1 
ATOM   9936  C  CB    . ASP A 1  1353 ? 225.841 179.917 231.700 1.00 51.34  ? 1353 ASP A CB    1 
ATOM   9937  C  CG    . ASP A 1  1353 ? 226.716 179.222 230.681 1.00 51.34  ? 1353 ASP A CG    1 
ATOM   9938  O  OD1   . ASP A 1  1353 ? 227.625 178.472 231.089 1.00 51.34  ? 1353 ASP A OD1   1 
ATOM   9939  O  OD2   . ASP A 1  1353 ? 226.495 179.425 229.470 1.00 51.34  ? 1353 ASP A OD2   1 
ATOM   9940  N  N     . PRO A 1  1354 ? 228.641 180.406 233.754 1.00 48.11  ? 1354 PRO A N     1 
ATOM   9941  C  CA    . PRO A 1  1354 ? 229.665 181.391 234.110 1.00 48.11  ? 1354 PRO A CA    1 
ATOM   9942  C  C     . PRO A 1  1354 ? 230.365 182.016 232.919 1.00 48.11  ? 1354 PRO A C     1 
ATOM   9943  O  O     . PRO A 1  1354 ? 231.274 182.827 233.119 1.00 48.11  ? 1354 PRO A O     1 
ATOM   9944  C  CB    . PRO A 1  1354 ? 230.661 180.568 234.947 1.00 48.11  ? 1354 PRO A CB    1 
ATOM   9945  C  CG    . PRO A 1  1354 ? 230.034 179.207 235.124 1.00 48.11  ? 1354 PRO A CG    1 
ATOM   9946  C  CD    . PRO A 1  1354 ? 229.111 179.034 233.975 1.00 48.11  ? 1354 PRO A CD    1 
ATOM   9947  N  N     . VAL A 1  1355 ? 229.984 181.664 231.696 1.00 44.12  ? 1355 VAL A N     1 
ATOM   9948  C  CA    . VAL A 1  1355 ? 230.655 182.148 230.497 1.00 44.12  ? 1355 VAL A CA    1 
ATOM   9949  C  C     . VAL A 1  1355 ? 229.872 183.265 229.825 1.00 44.12  ? 1355 VAL A C     1 
ATOM   9950  O  O     . VAL A 1  1355 ? 230.425 184.319 229.520 1.00 44.12  ? 1355 VAL A O     1 
ATOM   9951  C  CB    . VAL A 1  1355 ? 230.911 180.981 229.520 1.00 44.12  ? 1355 VAL A CB    1 
ATOM   9952  C  CG1   . VAL A 1  1355 ? 231.605 181.484 228.279 1.00 44.12  ? 1355 VAL A CG1   1 
ATOM   9953  C  CG2   . VAL A 1  1355 ? 231.738 179.906 230.190 1.00 44.12  ? 1355 VAL A CG2   1 
ATOM   9954  N  N     . ARG A 1  1356 ? 228.581 183.056 229.587 1.00 49.21  ? 1356 ARG A N     1 
ATOM   9955  C  CA    . ARG A 1  1356 ? 227.795 184.030 228.843 1.00 49.21  ? 1356 ARG A CA    1 
ATOM   9956  C  C     . ARG A 1  1356 ? 227.072 185.041 229.721 1.00 49.21  ? 1356 ARG A C     1 
ATOM   9957  O  O     . ARG A 1  1356 ? 226.461 185.968 229.185 1.00 49.21  ? 1356 ARG A O     1 
ATOM   9958  C  CB    . ARG A 1  1356 ? 226.775 183.317 227.954 1.00 49.21  ? 1356 ARG A CB    1 
ATOM   9959  C  CG    . ARG A 1  1356 ? 227.397 182.442 226.887 1.00 49.21  ? 1356 ARG A CG    1 
ATOM   9960  C  CD    . ARG A 1  1356 ? 226.399 182.121 225.792 1.00 49.21  ? 1356 ARG A CD    1 
ATOM   9961  N  NE    . ARG A 1  1356 ? 225.103 181.733 226.337 1.00 49.21  ? 1356 ARG A NE    1 
ATOM   9962  C  CZ    . ARG A 1  1356 ? 224.810 180.512 226.769 1.00 49.21  ? 1356 ARG A CZ    1 
ATOM   9963  N  NH1   . ARG A 1  1356 ? 223.604 180.248 227.248 1.00 49.21  ? 1356 ARG A NH1   1 
ATOM   9964  N  NH2   . ARG A 1  1356 ? 225.725 179.557 226.725 1.00 49.21  ? 1356 ARG A NH2   1 
ATOM   9965  N  N     . THR A 1  1357 ? 227.125 184.897 231.041 1.00 47.16  ? 1357 THR A N     1 
ATOM   9966  C  CA    . THR A 1  1357 ? 226.445 185.840 231.917 1.00 47.16  ? 1357 THR A CA    1 
ATOM   9967  C  C     . THR A 1  1357 ? 227.143 187.195 231.879 1.00 47.16  ? 1357 THR A C     1 
ATOM   9968  O  O     . THR A 1  1357 ? 228.371 187.274 231.971 1.00 47.16  ? 1357 THR A O     1 
ATOM   9969  C  CB    . THR A 1  1357 ? 226.413 185.304 233.343 1.00 47.16  ? 1357 THR A CB    1 
ATOM   9970  O  OG1   . THR A 1  1357 ? 225.907 183.965 233.334 1.00 47.16  ? 1357 THR A OG1   1 
ATOM   9971  C  CG2   . THR A 1  1357 ? 225.521 186.160 234.202 1.00 47.16  ? 1357 THR A CG2   1 
ATOM   9972  N  N     . THR A 1  1358 ? 226.361 188.264 231.741 1.00 46.26  ? 1358 THR A N     1 
ATOM   9973  C  CA    . THR A 1  1358 ? 226.913 189.599 231.568 1.00 46.26  ? 1358 THR A CA    1 
ATOM   9974  C  C     . THR A 1  1358 ? 225.965 190.617 232.179 1.00 46.26  ? 1358 THR A C     1 
ATOM   9975  O  O     . THR A 1  1358 ? 224.769 190.357 232.323 1.00 46.26  ? 1358 THR A O     1 
ATOM   9976  C  CB    . THR A 1  1358 ? 227.134 189.927 230.086 1.00 46.26  ? 1358 THR A CB    1 
ATOM   9977  O  OG1   . THR A 1  1358 ? 227.617 188.765 229.404 1.00 46.26  ? 1358 THR A OG1   1 
ATOM   9978  C  CG2   . THR A 1  1358 ? 228.148 191.047 229.926 1.00 46.26  ? 1358 THR A CG2   1 
ATOM   9979  N  N     . SER A 1  1359 ? 226.508 191.779 232.529 1.00 46.24  ? 1359 SER A N     1 
ATOM   9980  C  CA    . SER A 1  1359 ? 225.742 192.926 233.002 1.00 46.24  ? 1359 SER A CA    1 
ATOM   9981  C  C     . SER A 1  1359 ? 225.960 194.102 232.057 1.00 46.24  ? 1359 SER A C     1 
ATOM   9982  O  O     . SER A 1  1359 ? 226.609 193.979 231.018 1.00 46.24  ? 1359 SER A O     1 
ATOM   9983  C  CB    . SER A 1  1359 ? 226.140 193.302 234.429 1.00 46.24  ? 1359 SER A CB    1 
ATOM   9984  O  OG    . SER A 1  1359 ? 227.465 193.785 234.473 1.00 46.24  ? 1359 SER A OG    1 
ATOM   9985  N  N     . ASN A 1  1360 ? 225.406 195.256 232.422 1.00 51.02  ? 1360 ASN A N     1 
ATOM   9986  C  CA    . ASN A 1  1360 ? 225.619 196.470 231.645 1.00 51.02  ? 1360 ASN A CA    1 
ATOM   9987  C  C     . ASN A 1  1360 ? 226.105 197.614 232.525 1.00 51.02  ? 1360 ASN A C     1 
ATOM   9988  O  O     . ASN A 1  1360 ? 225.868 198.785 232.222 1.00 51.02  ? 1360 ASN A O     1 
ATOM   9989  C  CB    . ASN A 1  1360 ? 224.358 196.873 230.876 1.00 51.02  ? 1360 ASN A CB    1 
ATOM   9990  C  CG    . ASN A 1  1360 ? 223.178 197.188 231.775 1.00 51.02  ? 1360 ASN A CG    1 
ATOM   9991  O  OD1   . ASN A 1  1360 ? 223.333 197.531 232.945 1.00 51.02  ? 1360 ASN A OD1   1 
ATOM   9992  N  ND2   . ASN A 1  1360 ? 221.982 197.082 231.218 1.00 51.02  ? 1360 ASN A ND2   1 
ATOM   9993  N  N     . ASP A 1  1361 ? 226.776 197.292 233.623 1.00 49.63  ? 1361 ASP A N     1 
ATOM   9994  C  CA    . ASP A 1  1361 ? 227.416 198.283 234.477 1.00 49.63  ? 1361 ASP A CA    1 
ATOM   9995  C  C     . ASP A 1  1361 ? 228.918 198.174 234.247 1.00 49.63  ? 1361 ASP A C     1 
ATOM   9996  O  O     . ASP A 1  1361 ? 229.533 197.162 234.597 1.00 49.63  ? 1361 ASP A O     1 
ATOM   9997  C  CB    . ASP A 1  1361 ? 227.052 198.066 235.943 1.00 49.63  ? 1361 ASP A CB    1 
ATOM   9998  C  CG    . ASP A 1  1361 ? 227.503 199.207 236.831 1.00 49.63  ? 1361 ASP A CG    1 
ATOM   9999  O  OD1   . ASP A 1  1361 ? 228.099 200.169 236.309 1.00 49.63  ? 1361 ASP A OD1   1 
ATOM   10000 O  OD2   . ASP A 1  1361 ? 227.259 199.146 238.053 1.00 49.63  ? 1361 ASP A OD2   1 
ATOM   10001 N  N     . ILE A 1  1362 ? 229.500 199.216 233.654 1.00 43.92  ? 1362 ILE A N     1 
ATOM   10002 C  CA    . ILE A 1  1362 ? 230.900 199.159 233.249 1.00 43.92  ? 1362 ILE A CA    1 
ATOM   10003 C  C     . ILE A 1  1362 ? 231.814 199.071 234.463 1.00 43.92  ? 1362 ILE A C     1 
ATOM   10004 O  O     . ILE A 1  1362 ? 232.828 198.365 234.443 1.00 43.92  ? 1362 ILE A O     1 
ATOM   10005 C  CB    . ILE A 1  1362 ? 231.239 200.368 232.364 1.00 43.92  ? 1362 ILE A CB    1 
ATOM   10006 C  CG1   . ILE A 1  1362 ? 230.298 200.412 231.164 1.00 43.92  ? 1362 ILE A CG1   1 
ATOM   10007 C  CG2   . ILE A 1  1362 ? 232.671 200.302 231.898 1.00 43.92  ? 1362 ILE A CG2   1 
ATOM   10008 C  CD1   . ILE A 1  1362 ? 230.250 199.120 230.388 1.00 43.92  ? 1362 ILE A CD1   1 
ATOM   10009 N  N     . VAL A 1  1363 ? 231.477 199.782 235.539 1.00 44.32  ? 1363 VAL A N     1 
ATOM   10010 C  CA    . VAL A 1  1363 ? 232.305 199.739 236.739 1.00 44.32  ? 1363 VAL A CA    1 
ATOM   10011 C  C     . VAL A 1  1363 ? 232.297 198.341 237.341 1.00 44.32  ? 1363 VAL A C     1 
ATOM   10012 O  O     . VAL A 1  1363 ? 233.325 197.847 237.819 1.00 44.32  ? 1363 VAL A O     1 
ATOM   10013 C  CB    . VAL A 1  1363 ? 231.829 200.793 237.750 1.00 44.32  ? 1363 VAL A CB    1 
ATOM   10014 C  CG1   . VAL A 1  1363 ? 232.868 200.986 238.829 1.00 44.32  ? 1363 VAL A CG1   1 
ATOM   10015 C  CG2   . VAL A 1  1363 ? 231.542 202.096 237.045 1.00 44.32  ? 1363 VAL A CG2   1 
ATOM   10016 N  N     . GLU A 1  1364 ? 231.134 197.688 237.343 1.00 45.59  ? 1364 GLU A N     1 
ATOM   10017 C  CA    . GLU A 1  1364 ? 231.049 196.325 237.856 1.00 45.59  ? 1364 GLU A CA    1 
ATOM   10018 C  C     . GLU A 1  1364 ? 231.872 195.365 237.012 1.00 45.59  ? 1364 GLU A C     1 
ATOM   10019 O  O     . GLU A 1  1364 ? 232.618 194.537 237.551 1.00 45.59  ? 1364 GLU A O     1 
ATOM   10020 C  CB    . GLU A 1  1364 ? 229.592 195.881 237.899 1.00 45.59  ? 1364 GLU A CB    1 
ATOM   10021 C  CG    . GLU A 1  1364 ? 229.379 194.513 238.481 1.00 45.59  ? 1364 GLU A CG    1 
ATOM   10022 C  CD    . GLU A 1  1364 ? 227.917 194.140 238.545 1.00 45.59  ? 1364 GLU A CD    1 
ATOM   10023 O  OE1   . GLU A 1  1364 ? 227.073 194.944 238.098 1.00 45.59  ? 1364 GLU A OE1   1 
ATOM   10024 O  OE2   . GLU A 1  1364 ? 227.612 193.034 239.033 1.00 45.59  ? 1364 GLU A OE2   1 
ATOM   10025 N  N     . ILE A 1  1365 ? 231.752 195.461 235.687 1.00 37.38  ? 1365 ILE A N     1 
ATOM   10026 C  CA    . ILE A 1  1365 ? 232.549 194.616 234.805 1.00 37.38  ? 1365 ILE A CA    1 
ATOM   10027 C  C     . ILE A 1  1365 ? 234.028 194.829 235.073 1.00 37.38  ? 1365 ILE A C     1 
ATOM   10028 O  O     . ILE A 1  1365 ? 234.804 193.875 235.133 1.00 37.38  ? 1365 ILE A O     1 
ATOM   10029 C  CB    . ILE A 1  1365 ? 232.196 194.892 233.332 1.00 37.38  ? 1365 ILE A CB    1 
ATOM   10030 C  CG1   . ILE A 1  1365 ? 230.829 194.314 232.988 1.00 37.38  ? 1365 ILE A CG1   1 
ATOM   10031 C  CG2   . ILE A 1  1365 ? 233.235 194.292 232.419 1.00 37.38  ? 1365 ILE A CG2   1 
ATOM   10032 C  CD1   . ILE A 1  1365 ? 230.807 192.815 232.954 1.00 37.38  ? 1365 ILE A CD1   1 
ATOM   10033 N  N     . PHE A 1  1366 ? 234.438 196.081 235.252 1.00 37.55  ? 1366 PHE A N     1 
ATOM   10034 C  CA    . PHE A 1  1366 ? 235.820 196.378 235.595 1.00 37.55  ? 1366 PHE A CA    1 
ATOM   10035 C  C     . PHE A 1  1366 ? 236.215 195.635 236.860 1.00 37.55  ? 1366 PHE A C     1 
ATOM   10036 O  O     . PHE A 1  1366 ? 237.041 194.720 236.804 1.00 37.55  ? 1366 PHE A O     1 
ATOM   10037 C  CB    . PHE A 1  1366 ? 236.016 197.885 235.768 1.00 37.55  ? 1366 PHE A CB    1 
ATOM   10038 C  CG    . PHE A 1  1366 ? 237.424 198.282 236.095 1.00 37.55  ? 1366 PHE A CG    1 
ATOM   10039 C  CD1   . PHE A 1  1366 ? 238.459 197.983 235.235 1.00 37.55  ? 1366 PHE A CD1   1 
ATOM   10040 C  CD2   . PHE A 1  1366 ? 237.709 198.971 237.256 1.00 37.55  ? 1366 PHE A CD2   1 
ATOM   10041 C  CE1   . PHE A 1  1366 ? 239.751 198.352 235.531 1.00 37.55  ? 1366 PHE A CE1   1 
ATOM   10042 C  CE2   . PHE A 1  1366 ? 239.002 199.340 237.555 1.00 37.55  ? 1366 PHE A CE2   1 
ATOM   10043 C  CZ    . PHE A 1  1366 ? 240.022 199.029 236.691 1.00 37.55  ? 1366 PHE A CZ    1 
ATOM   10044 N  N     . THR A 1  1367 ? 235.567 195.970 237.981 1.00 38.18  ? 1367 THR A N     1 
ATOM   10045 C  CA    . THR A 1  1367 ? 235.990 195.466 239.285 1.00 38.18  ? 1367 THR A CA    1 
ATOM   10046 C  C     . THR A 1  1367 ? 235.874 193.956 239.408 1.00 38.18  ? 1367 THR A C     1 
ATOM   10047 O  O     . THR A 1  1367 ? 236.469 193.381 240.322 1.00 38.18  ? 1367 THR A O     1 
ATOM   10048 C  CB    . THR A 1  1367 ? 235.178 196.111 240.407 1.00 38.18  ? 1367 THR A CB    1 
ATOM   10049 O  OG1   . THR A 1  1367 ? 233.807 195.722 240.293 1.00 38.18  ? 1367 THR A OG1   1 
ATOM   10050 C  CG2   . THR A 1  1367 ? 235.278 197.624 240.342 1.00 38.18  ? 1367 THR A CG2   1 
ATOM   10051 N  N     . VAL A 1  1368 ? 235.121 193.297 238.532 1.00 37.61  ? 1368 VAL A N     1 
ATOM   10052 C  CA    . VAL A 1  1368 ? 234.983 191.850 238.592 1.00 37.61  ? 1368 VAL A CA    1 
ATOM   10053 C  C     . VAL A 1  1368 ? 235.921 191.142 237.620 1.00 37.61  ? 1368 VAL A C     1 
ATOM   10054 O  O     . VAL A 1  1368 ? 236.512 190.120 237.971 1.00 37.61  ? 1368 VAL A O     1 
ATOM   10055 C  CB    . VAL A 1  1368 ? 233.516 191.438 238.348 1.00 37.61  ? 1368 VAL A CB    1 
ATOM   10056 C  CG1   . VAL A 1  1368 ? 233.393 189.932 238.320 1.00 37.61  ? 1368 VAL A CG1   1 
ATOM   10057 C  CG2   . VAL A 1  1368 ? 232.627 192.004 239.430 1.00 37.61  ? 1368 VAL A CG2   1 
ATOM   10058 N  N     . LEU A 1  1369 ? 236.096 191.662 236.399 1.00 33.51  ? 1369 LEU A N     1 
ATOM   10059 C  CA    . LEU A 1  1369 ? 236.726 190.905 235.329 1.00 33.51  ? 1369 LEU A CA    1 
ATOM   10060 C  C     . LEU A 1  1369 ? 237.995 191.514 234.748 1.00 33.51  ? 1369 LEU A C     1 
ATOM   10061 O  O     . LEU A 1  1369 ? 238.644 190.849 233.935 1.00 33.51  ? 1369 LEU A O     1 
ATOM   10062 C  CB    . LEU A 1  1369 ? 235.731 190.687 234.180 1.00 33.51  ? 1369 LEU A CB    1 
ATOM   10063 C  CG    . LEU A 1  1369 ? 234.507 189.822 234.470 1.00 33.51  ? 1369 LEU A CG    1 
ATOM   10064 C  CD1   . LEU A 1  1369 ? 233.634 189.705 233.239 1.00 33.51  ? 1369 LEU A CD1   1 
ATOM   10065 C  CD2   . LEU A 1  1369 ? 234.945 188.457 234.943 1.00 33.51  ? 1369 LEU A CD2   1 
ATOM   10066 N  N     . GLY A 1  1370 ? 238.374 192.741 235.109 1.00 33.32  ? 1370 GLY A N     1 
ATOM   10067 C  CA    . GLY A 1  1370 ? 239.630 193.296 234.652 1.00 33.32  ? 1370 GLY A CA    1 
ATOM   10068 C  C     . GLY A 1  1370 ? 239.422 194.485 233.732 1.00 33.32  ? 1370 GLY A C     1 
ATOM   10069 O  O     . GLY A 1  1370 ? 238.409 195.188 233.816 1.00 33.32  ? 1370 GLY A O     1 
ATOM   10070 N  N     . ILE A 1  1371 ? 240.397 194.701 232.853 1.00 34.20  ? 1371 ILE A N     1 
ATOM   10071 C  CA    . ILE A 1  1371 ? 240.403 195.845 231.955 1.00 34.20  ? 1371 ILE A CA    1 
ATOM   10072 C  C     . ILE A 1  1371 ? 240.101 195.438 230.518 1.00 34.20  ? 1371 ILE A C     1 
ATOM   10073 O  O     . ILE A 1  1371 ? 239.392 196.151 229.807 1.00 34.20  ? 1371 ILE A O     1 
ATOM   10074 C  CB    . ILE A 1  1371 ? 241.744 196.606 232.047 1.00 34.20  ? 1371 ILE A CB    1 
ATOM   10075 C  CG1   . ILE A 1  1371 ? 241.715 197.842 231.157 1.00 34.20  ? 1371 ILE A CG1   1 
ATOM   10076 C  CG2   . ILE A 1  1371 ? 242.912 195.706 231.696 1.00 34.20  ? 1371 ILE A CG2   1 
ATOM   10077 C  CD1   . ILE A 1  1371 ? 240.656 198.826 231.550 1.00 34.20  ? 1371 ILE A CD1   1 
ATOM   10078 N  N     . GLU A 1  1372 ? 240.617 194.293 230.071 1.00 32.10  ? 1372 GLU A N     1 
ATOM   10079 C  CA    . GLU A 1  1372 ? 240.289 193.819 228.732 1.00 32.10  ? 1372 GLU A CA    1 
ATOM   10080 C  C     . GLU A 1  1372 ? 238.810 193.487 228.611 1.00 32.10  ? 1372 GLU A C     1 
ATOM   10081 O  O     . GLU A 1  1372 ? 238.170 193.794 227.594 1.00 32.10  ? 1372 GLU A O     1 
ATOM   10082 C  CB    . GLU A 1  1372 ? 241.147 192.608 228.388 1.00 32.10  ? 1372 GLU A CB    1 
ATOM   10083 C  CG    . GLU A 1  1372 ? 242.569 192.963 228.049 1.00 32.10  ? 1372 GLU A CG    1 
ATOM   10084 C  CD    . GLU A 1  1372 ? 242.662 193.746 226.765 1.00 32.10  ? 1372 GLU A CD    1 
ATOM   10085 O  OE1   . GLU A 1  1372 ? 241.793 193.556 225.895 1.00 32.10  ? 1372 GLU A OE1   1 
ATOM   10086 O  OE2   . GLU A 1  1372 ? 243.597 194.560 226.623 1.00 32.10  ? 1372 GLU A OE2   1 
ATOM   10087 N  N     . ALA A 1  1373 ? 238.247 192.856 229.640 1.00 30.53  ? 1373 ALA A N     1 
ATOM   10088 C  CA    . ALA A 1  1373 ? 236.818 192.582 229.640 1.00 30.53  ? 1373 ALA A CA    1 
ATOM   10089 C  C     . ALA A 1  1373 ? 236.018 193.872 229.628 1.00 30.53  ? 1373 ALA A C     1 
ATOM   10090 O  O     . ALA A 1  1373 ? 234.977 193.956 228.971 1.00 30.53  ? 1373 ALA A O     1 
ATOM   10091 C  CB    . ALA A 1  1373 ? 236.442 191.735 230.848 1.00 30.53  ? 1373 ALA A CB    1 
ATOM   10092 N  N     . VAL A 1  1374 ? 236.484 194.890 230.348 1.00 31.31  ? 1374 VAL A N     1 
ATOM   10093 C  CA    . VAL A 1  1374 ? 235.776 196.166 230.352 1.00 31.31  ? 1374 VAL A CA    1 
ATOM   10094 C  C     . VAL A 1  1374 ? 235.846 196.811 228.975 1.00 31.31  ? 1374 VAL A C     1 
ATOM   10095 O  O     . VAL A 1  1374 ? 234.891 197.446 228.525 1.00 31.31  ? 1374 VAL A O     1 
ATOM   10096 C  CB    . VAL A 1  1374 ? 236.323 197.093 231.449 1.00 31.31  ? 1374 VAL A CB    1 
ATOM   10097 C  CG1   . VAL A 1  1374 ? 237.769 197.441 231.207 1.00 31.31  ? 1374 VAL A CG1   1 
ATOM   10098 C  CG2   . VAL A 1  1374 ? 235.508 198.349 231.491 1.00 31.31  ? 1374 VAL A CG2   1 
ATOM   10099 N  N     . ARG A 1  1375 ? 236.967 196.635 228.273 1.00 31.33  ? 1375 ARG A N     1 
ATOM   10100 C  CA    . ARG A 1  1375 ? 237.071 197.175 226.921 1.00 31.33  ? 1375 ARG A CA    1 
ATOM   10101 C  C     . ARG A 1  1375 ? 236.081 196.493 225.990 1.00 31.33  ? 1375 ARG A C     1 
ATOM   10102 O  O     . ARG A 1  1375 ? 235.350 197.155 225.243 1.00 31.33  ? 1375 ARG A O     1 
ATOM   10103 C  CB    . ARG A 1  1375 ? 238.491 197.011 226.390 1.00 31.33  ? 1375 ARG A CB    1 
ATOM   10104 C  CG    . ARG A 1  1375 ? 238.779 197.893 225.195 1.00 31.33  ? 1375 ARG A CG    1 
ATOM   10105 C  CD    . ARG A 1  1375 ? 239.702 197.232 224.192 1.00 31.33  ? 1375 ARG A CD    1 
ATOM   10106 N  NE    . ARG A 1  1375 ? 238.996 196.291 223.331 1.00 31.33  ? 1375 ARG A NE    1 
ATOM   10107 C  CZ    . ARG A 1  1375 ? 238.306 196.640 222.252 1.00 31.33  ? 1375 ARG A CZ    1 
ATOM   10108 N  NH1   . ARG A 1  1375 ? 237.695 195.718 221.524 1.00 31.33  ? 1375 ARG A NH1   1 
ATOM   10109 N  NH2   . ARG A 1  1375 ? 238.224 197.912 221.903 1.00 31.33  ? 1375 ARG A NH2   1 
ATOM   10110 N  N     . LYS A 1  1376 ? 236.037 195.161 226.032 1.00 31.57  ? 1376 LYS A N     1 
ATOM   10111 C  CA    . LYS A 1  1376 ? 235.125 194.422 225.166 1.00 31.57  ? 1376 LYS A CA    1 
ATOM   10112 C  C     . LYS A 1  1376 ? 233.672 194.764 225.479 1.00 31.57  ? 1376 LYS A C     1 
ATOM   10113 O  O     . LYS A 1  1376 ? 232.860 194.979 224.571 1.00 31.57  ? 1376 LYS A O     1 
ATOM   10114 C  CB    . LYS A 1  1376 ? 235.374 192.925 225.313 1.00 31.57  ? 1376 LYS A CB    1 
ATOM   10115 C  CG    . LYS A 1  1376 ? 234.555 192.057 224.390 1.00 31.57  ? 1376 LYS A CG    1 
ATOM   10116 C  CD    . LYS A 1  1376 ? 235.044 192.152 222.965 1.00 31.57  ? 1376 LYS A CD    1 
ATOM   10117 C  CE    . LYS A 1  1376 ? 234.384 191.099 222.101 1.00 31.57  ? 1376 LYS A CE    1 
ATOM   10118 N  NZ    . LYS A 1  1376 ? 232.903 191.173 222.199 1.00 31.57  ? 1376 LYS A NZ    1 
ATOM   10119 N  N     . ALA A 1  1377 ? 233.330 194.836 226.765 1.00 31.95  ? 1377 ALA A N     1 
ATOM   10120 C  CA    . ALA A 1  1377 ? 231.963 195.159 227.153 1.00 31.95  ? 1377 ALA A CA    1 
ATOM   10121 C  C     . ALA A 1  1377 ? 231.591 196.580 226.764 1.00 31.95  ? 1377 ALA A C     1 
ATOM   10122 O  O     . ALA A 1  1377 ? 230.464 196.830 226.328 1.00 31.95  ? 1377 ALA A O     1 
ATOM   10123 C  CB    . ALA A 1  1377 ? 231.784 194.955 228.653 1.00 31.95  ? 1377 ALA A CB    1 
ATOM   10124 N  N     . LEU A 1  1378 ? 232.510 197.531 226.928 1.00 34.00  ? 1378 LEU A N     1 
ATOM   10125 C  CA    . LEU A 1  1378 ? 232.234 198.901 226.521 1.00 34.00  ? 1378 LEU A CA    1 
ATOM   10126 C  C     . LEU A 1  1378 ? 231.995 198.982 225.023 1.00 34.00  ? 1378 LEU A C     1 
ATOM   10127 O  O     . LEU A 1  1378 ? 231.095 199.696 224.566 1.00 34.00  ? 1378 LEU A O     1 
ATOM   10128 C  CB    . LEU A 1  1378 ? 233.395 199.800 226.938 1.00 34.00  ? 1378 LEU A CB    1 
ATOM   10129 C  CG    . LEU A 1  1378 ? 233.300 201.298 226.679 1.00 34.00  ? 1378 LEU A CG    1 
ATOM   10130 C  CD1   . LEU A 1  1378 ? 232.102 201.880 227.384 1.00 34.00  ? 1378 LEU A CD1   1 
ATOM   10131 C  CD2   . LEU A 1  1378 ? 234.573 201.967 227.151 1.00 34.00  ? 1378 LEU A CD2   1 
ATOM   10132 N  N     . GLU A 1  1379 ? 232.784 198.243 224.242 1.00 34.16  ? 1379 GLU A N     1 
ATOM   10133 C  CA    . GLU A 1  1379 ? 232.553 198.203 222.802 1.00 34.16  ? 1379 GLU A CA    1 
ATOM   10134 C  C     . GLU A 1  1379 ? 231.185 197.621 222.476 1.00 34.16  ? 1379 GLU A C     1 
ATOM   10135 O  O     . GLU A 1  1379 ? 230.484 198.129 221.597 1.00 34.16  ? 1379 GLU A O     1 
ATOM   10136 C  CB    . GLU A 1  1379 ? 233.649 197.399 222.112 1.00 34.16  ? 1379 GLU A CB    1 
ATOM   10137 C  CG    . GLU A 1  1379 ? 233.392 197.170 220.642 1.00 34.16  ? 1379 GLU A CG    1 
ATOM   10138 C  CD    . GLU A 1  1379 ? 234.425 196.267 220.018 1.00 34.16  ? 1379 GLU A CD    1 
ATOM   10139 O  OE1   . GLU A 1  1379 ? 235.618 196.418 220.346 1.00 34.16  ? 1379 GLU A OE1   1 
ATOM   10140 O  OE2   . GLU A 1  1379 ? 234.043 195.397 219.209 1.00 34.16  ? 1379 GLU A OE2   1 
ATOM   10141 N  N     . ARG A 1  1380 ? 230.789 196.552 223.169 1.00 36.65  ? 1380 ARG A N     1 
ATOM   10142 C  CA    . ARG A 1  1380 ? 229.486 195.954 222.889 1.00 36.65  ? 1380 ARG A CA    1 
ATOM   10143 C  C     . ARG A 1  1380 ? 228.346 196.899 223.251 1.00 36.65  ? 1380 ARG A C     1 
ATOM   10144 O  O     . ARG A 1  1380 ? 227.358 197.000 222.516 1.00 36.65  ? 1380 ARG A O     1 
ATOM   10145 C  CB    . ARG A 1  1380 ? 229.341 194.623 223.620 1.00 36.65  ? 1380 ARG A CB    1 
ATOM   10146 C  CG    . ARG A 1  1380 ? 230.323 193.575 223.137 1.00 36.65  ? 1380 ARG A CG    1 
ATOM   10147 C  CD    . ARG A 1  1380 ? 229.838 192.164 223.404 1.00 36.65  ? 1380 ARG A CD    1 
ATOM   10148 N  NE    . ARG A 1  1380 ? 229.461 191.964 224.797 1.00 36.65  ? 1380 ARG A NE    1 
ATOM   10149 C  CZ    . ARG A 1  1380 ? 229.306 190.772 225.359 1.00 36.65  ? 1380 ARG A CZ    1 
ATOM   10150 N  NH1   . ARG A 1  1380 ? 228.959 190.680 226.634 1.00 36.65  ? 1380 ARG A NH1   1 
ATOM   10151 N  NH2   . ARG A 1  1380 ? 229.508 189.673 224.651 1.00 36.65  ? 1380 ARG A NH2   1 
ATOM   10152 N  N     . GLU A 1  1381 ? 228.459 197.600 224.381 1.00 41.82  ? 1381 GLU A N     1 
ATOM   10153 C  CA    . GLU A 1  1381 ? 227.413 198.545 224.767 1.00 41.82  ? 1381 GLU A CA    1 
ATOM   10154 C  C     . GLU A 1  1381 ? 227.317 199.701 223.780 1.00 41.82  ? 1381 GLU A C     1 
ATOM   10155 O  O     . GLU A 1  1381 ? 226.211 200.121 223.412 1.00 41.82  ? 1381 GLU A O     1 
ATOM   10156 C  CB    . GLU A 1  1381 ? 227.659 199.073 226.180 1.00 41.82  ? 1381 GLU A CB    1 
ATOM   10157 C  CG    . GLU A 1  1381 ? 227.804 198.002 227.259 1.00 41.82  ? 1381 GLU A CG    1 
ATOM   10158 C  CD    . GLU A 1  1381 ? 226.568 197.148 227.434 1.00 41.82  ? 1381 GLU A CD    1 
ATOM   10159 O  OE1   . GLU A 1  1381 ? 225.448 197.675 227.277 1.00 41.82  ? 1381 GLU A OE1   1 
ATOM   10160 O  OE2   . GLU A 1  1381 ? 226.718 195.945 227.733 1.00 41.82  ? 1381 GLU A OE2   1 
ATOM   10161 N  N     . LEU A 1  1382 ? 228.462 200.232 223.340 1.00 39.18  ? 1382 LEU A N     1 
ATOM   10162 C  CA    . LEU A 1  1382 ? 228.438 201.289 222.335 1.00 39.18  ? 1382 LEU A CA    1 
ATOM   10163 C  C     . LEU A 1  1382 ? 227.831 200.796 221.029 1.00 39.18  ? 1382 LEU A C     1 
ATOM   10164 O  O     . LEU A 1  1382 ? 227.040 201.503 220.397 1.00 39.18  ? 1382 LEU A O     1 
ATOM   10165 C  CB    . LEU A 1  1382 ? 229.845 201.824 222.096 1.00 39.18  ? 1382 LEU A CB    1 
ATOM   10166 C  CG    . LEU A 1  1382 ? 230.401 202.792 223.135 1.00 39.18  ? 1382 LEU A CG    1 
ATOM   10167 C  CD1   . LEU A 1  1382 ? 231.762 203.290 222.702 1.00 39.18  ? 1382 LEU A CD1   1 
ATOM   10168 C  CD2   . LEU A 1  1382 ? 229.444 203.951 223.336 1.00 39.18  ? 1382 LEU A CD2   1 
ATOM   10169 N  N     . TYR A 1  1383 ? 228.189 199.584 220.607 1.00 40.72  ? 1383 TYR A N     1 
ATOM   10170 C  CA    . TYR A 1  1383 ? 227.614 199.041 219.385 1.00 40.72  ? 1383 TYR A CA    1 
ATOM   10171 C  C     . TYR A 1  1383 ? 226.107 198.899 219.509 1.00 40.72  ? 1383 TYR A C     1 
ATOM   10172 O  O     . TYR A 1  1383 ? 225.372 199.204 218.568 1.00 40.72  ? 1383 TYR A O     1 
ATOM   10173 C  CB    . TYR A 1  1383 ? 228.252 197.697 219.055 1.00 40.72  ? 1383 TYR A CB    1 
ATOM   10174 C  CG    . TYR A 1  1383 ? 227.600 196.990 217.895 1.00 40.72  ? 1383 TYR A CG    1 
ATOM   10175 C  CD1   . TYR A 1  1383 ? 227.851 197.383 216.589 1.00 40.72  ? 1383 TYR A CD1   1 
ATOM   10176 C  CD2   . TYR A 1  1383 ? 226.732 195.930 218.103 1.00 40.72  ? 1383 TYR A CD2   1 
ATOM   10177 C  CE1   . TYR A 1  1383 ? 227.256 196.740 215.526 1.00 40.72  ? 1383 TYR A CE1   1 
ATOM   10178 C  CE2   . TYR A 1  1383 ? 226.134 195.281 217.046 1.00 40.72  ? 1383 TYR A CE2   1 
ATOM   10179 C  CZ    . TYR A 1  1383 ? 226.399 195.689 215.760 1.00 40.72  ? 1383 TYR A CZ    1 
ATOM   10180 O  OH    . TYR A 1  1383 ? 225.803 195.043 214.702 1.00 40.72  ? 1383 TYR A OH    1 
ATOM   10181 N  N     . HIS A 1  1384 ? 225.629 198.438 220.663 1.00 45.12  ? 1384 HIS A N     1 
ATOM   10182 C  CA    . HIS A 1  1384 ? 224.191 198.279 220.849 1.00 45.12  ? 1384 HIS A CA    1 
ATOM   10183 C  C     . HIS A 1  1384 ? 223.473 199.619 220.784 1.00 45.12  ? 1384 HIS A C     1 
ATOM   10184 O  O     . HIS A 1  1384 ? 222.456 199.756 220.091 1.00 45.12  ? 1384 HIS A O     1 
ATOM   10185 C  CB    . HIS A 1  1384 ? 223.901 197.583 222.174 1.00 45.12  ? 1384 HIS A CB    1 
ATOM   10186 C  CG    . HIS A 1  1384 ? 222.444 197.520 222.510 1.00 45.12  ? 1384 HIS A CG    1 
ATOM   10187 N  ND1   . HIS A 1  1384 ? 221.481 197.196 221.579 1.00 45.12  ? 1384 HIS A ND1   1 
ATOM   10188 C  CD2   . HIS A 1  1384 ? 221.785 197.741 223.671 1.00 45.12  ? 1384 HIS A CD2   1 
ATOM   10189 C  CE1   . HIS A 1  1384 ? 220.292 197.218 222.153 1.00 45.12  ? 1384 HIS A CE1   1 
ATOM   10190 N  NE2   . HIS A 1  1384 ? 220.449 197.545 223.423 1.00 45.12  ? 1384 HIS A NE2   1 
ATOM   10191 N  N     . VAL A 1  1385 ? 223.986 200.626 221.496 1.00 41.92  ? 1385 VAL A N     1 
ATOM   10192 C  CA    . VAL A 1  1385 ? 223.287 201.908 221.497 1.00 41.92  ? 1385 VAL A CA    1 
ATOM   10193 C  C     . VAL A 1  1385 ? 223.324 202.541 220.114 1.00 41.92  ? 1385 VAL A C     1 
ATOM   10194 O  O     . VAL A 1  1385 ? 222.349 203.169 219.689 1.00 41.92  ? 1385 VAL A O     1 
ATOM   10195 C  CB    . VAL A 1  1385 ? 223.850 202.855 222.575 1.00 41.92  ? 1385 VAL A CB    1 
ATOM   10196 C  CG1   . VAL A 1  1385 ? 225.330 203.008 222.440 1.00 41.92  ? 1385 VAL A CG1   1 
ATOM   10197 C  CG2   . VAL A 1  1385 ? 223.189 204.214 222.482 1.00 41.92  ? 1385 VAL A CG2   1 
ATOM   10198 N  N     . ILE A 1  1386 ? 224.423 202.374 219.376 1.00 42.04  ? 1386 ILE A N     1 
ATOM   10199 C  CA    . ILE A 1  1386 ? 224.503 202.965 218.044 1.00 42.04  ? 1386 ILE A CA    1 
ATOM   10200 C  C     . ILE A 1  1386 ? 223.581 202.242 217.068 1.00 42.04  ? 1386 ILE A C     1 
ATOM   10201 O  O     . ILE A 1  1386 ? 222.879 202.879 216.278 1.00 42.04  ? 1386 ILE A O     1 
ATOM   10202 C  CB    . ILE A 1  1386 ? 225.959 202.976 217.553 1.00 42.04  ? 1386 ILE A CB    1 
ATOM   10203 C  CG1   . ILE A 1  1386 ? 226.778 203.965 218.380 1.00 42.04  ? 1386 ILE A CG1   1 
ATOM   10204 C  CG2   . ILE A 1  1386 ? 226.017 203.349 216.095 1.00 42.04  ? 1386 ILE A CG2   1 
ATOM   10205 C  CD1   . ILE A 1  1386 ? 228.212 204.053 217.972 1.00 42.04  ? 1386 ILE A CD1   1 
ATOM   10206 N  N     . SER A 1  1387 ? 223.553 200.912 217.112 1.00 45.13  ? 1387 SER A N     1 
ATOM   10207 C  CA    . SER A 1  1387 ? 222.813 200.122 216.139 1.00 45.13  ? 1387 SER A CA    1 
ATOM   10208 C  C     . SER A 1  1387 ? 221.347 199.932 216.496 1.00 45.13  ? 1387 SER A C     1 
ATOM   10209 O  O     . SER A 1  1387 ? 220.611 199.334 215.706 1.00 45.13  ? 1387 SER A O     1 
ATOM   10210 C  CB    . SER A 1  1387 ? 223.466 198.751 215.974 1.00 45.13  ? 1387 SER A CB    1 
ATOM   10211 O  OG    . SER A 1  1387 ? 223.353 198.000 217.168 1.00 45.13  ? 1387 SER A OG    1 
ATOM   10212 N  N     . PHE A 1  1388 ? 220.906 200.394 217.670 1.00 52.16  ? 1388 PHE A N     1 
ATOM   10213 C  CA    . PHE A 1  1388 ? 219.475 200.387 217.958 1.00 52.16  ? 1388 PHE A CA    1 
ATOM   10214 C  C     . PHE A 1  1388 ? 218.691 201.165 216.909 1.00 52.16  ? 1388 PHE A C     1 
ATOM   10215 O  O     . PHE A 1  1388 ? 217.550 200.810 216.594 1.00 52.16  ? 1388 PHE A O     1 
ATOM   10216 C  CB    . PHE A 1  1388 ? 219.220 200.967 219.349 1.00 52.16  ? 1388 PHE A CB    1 
ATOM   10217 C  CG    . PHE A 1  1388 ? 217.767 201.074 219.710 1.00 52.16  ? 1388 PHE A CG    1 
ATOM   10218 C  CD1   . PHE A 1  1388 ? 217.111 200.016 220.310 1.00 52.16  ? 1388 PHE A CD1   1 
ATOM   10219 C  CD2   . PHE A 1  1388 ? 217.060 202.239 219.468 1.00 52.16  ? 1388 PHE A CD2   1 
ATOM   10220 C  CE1   . PHE A 1  1388 ? 215.776 200.115 220.648 1.00 52.16  ? 1388 PHE A CE1   1 
ATOM   10221 C  CE2   . PHE A 1  1388 ? 215.725 202.339 219.805 1.00 52.16  ? 1388 PHE A CE2   1 
ATOM   10222 C  CZ    . PHE A 1  1388 ? 215.085 201.278 220.395 1.00 52.16  ? 1388 PHE A CZ    1 
ATOM   10223 N  N     . ASP A 1  1389 ? 219.284 202.213 216.355 1.00 55.51  ? 1389 ASP A N     1 
ATOM   10224 C  CA    . ASP A 1  1389 ? 218.639 203.052 215.357 1.00 55.51  ? 1389 ASP A CA    1 
ATOM   10225 C  C     . ASP A 1  1389 ? 218.803 202.514 213.945 1.00 55.51  ? 1389 ASP A C     1 
ATOM   10226 O  O     . ASP A 1  1389 ? 218.403 203.187 212.992 1.00 55.51  ? 1389 ASP A O     1 
ATOM   10227 C  CB    . ASP A 1  1389 ? 219.201 204.474 215.431 1.00 55.51  ? 1389 ASP A CB    1 
ATOM   10228 N  N     . GLY A 1  1390 ? 219.401 201.338 213.789 1.00 51.90  ? 1390 GLY A N     1 
ATOM   10229 C  CA    . GLY A 1  1390 ? 219.673 200.784 212.482 1.00 51.90  ? 1390 GLY A CA    1 
ATOM   10230 C  C     . GLY A 1  1390 ? 220.860 201.394 211.780 1.00 51.90  ? 1390 GLY A C     1 
ATOM   10231 O  O     . GLY A 1  1390 ? 221.205 200.949 210.679 1.00 51.90  ? 1390 GLY A O     1 
ATOM   10232 N  N     . SER A 1  1391 ? 221.503 202.387 212.387 1.00 44.19  ? 1391 SER A N     1 
ATOM   10233 C  CA    . SER A 1  1391 ? 222.614 203.079 211.764 1.00 44.19  ? 1391 SER A CA    1 
ATOM   10234 C  C     . SER A 1  1391 ? 223.860 202.200 211.771 1.00 44.19  ? 1391 SER A C     1 
ATOM   10235 O  O     . SER A 1  1391 ? 223.945 201.190 212.474 1.00 44.19  ? 1391 SER A O     1 
ATOM   10236 C  CB    . SER A 1  1391 ? 222.890 204.396 212.485 1.00 44.19  ? 1391 SER A CB    1 
ATOM   10237 O  OG    . SER A 1  1391 ? 223.874 205.151 211.805 1.00 44.19  ? 1391 SER A OG    1 
ATOM   10238 N  N     . TYR A 1  1392 ? 224.838 202.598 210.969 1.00 33.86  ? 1392 TYR A N     1 
ATOM   10239 C  CA    . TYR A 1  1392 ? 226.098 201.884 210.858 1.00 33.86  ? 1392 TYR A CA    1 
ATOM   10240 C  C     . TYR A 1  1392 ? 227.252 202.848 211.076 1.00 33.86  ? 1392 TYR A C     1 
ATOM   10241 O  O     . TYR A 1  1392 ? 227.257 203.958 210.536 1.00 33.86  ? 1392 TYR A O     1 
ATOM   10242 C  CB    . TYR A 1  1392 ? 226.230 201.210 209.493 1.00 33.86  ? 1392 TYR A CB    1 
ATOM   10243 C  CG    . TYR A 1  1392 ? 227.524 200.467 209.304 1.00 33.86  ? 1392 TYR A CG    1 
ATOM   10244 C  CD1   . TYR A 1  1392 ? 227.736 199.245 209.910 1.00 33.86  ? 1392 TYR A CD1   1 
ATOM   10245 C  CD2   . TYR A 1  1392 ? 228.531 200.985 208.508 1.00 33.86  ? 1392 TYR A CD2   1 
ATOM   10246 C  CE1   . TYR A 1  1392 ? 228.911 198.563 209.738 1.00 33.86  ? 1392 TYR A CE1   1 
ATOM   10247 C  CE2   . TYR A 1  1392 ? 229.712 200.308 208.331 1.00 33.86  ? 1392 TYR A CE2   1 
ATOM   10248 C  CZ    . TYR A 1  1392 ? 229.896 199.100 208.948 1.00 33.86  ? 1392 TYR A CZ    1 
ATOM   10249 O  OH    . TYR A 1  1392 ? 231.075 198.419 208.775 1.00 33.86  ? 1392 TYR A OH    1 
ATOM   10250 N  N     . VAL A 1  1393 ? 228.219 202.422 211.882 1.00 30.97  ? 1393 VAL A N     1 
ATOM   10251 C  CA    . VAL A 1  1393 ? 229.462 203.151 212.095 1.00 30.97  ? 1393 VAL A CA    1 
ATOM   10252 C  C     . VAL A 1  1393 ? 230.605 202.152 212.005 1.00 30.97  ? 1393 VAL A C     1 
ATOM   10253 O  O     . VAL A 1  1393 ? 230.502 201.031 212.514 1.00 30.97  ? 1393 VAL A O     1 
ATOM   10254 C  CB    . VAL A 1  1393 ? 229.470 203.889 213.448 1.00 30.97  ? 1393 VAL A CB    1 
ATOM   10255 C  CG1   . VAL A 1  1393 ? 229.246 202.917 214.582 1.00 30.97  ? 1393 VAL A CG1   1 
ATOM   10256 C  CG2   . VAL A 1  1393 ? 230.767 204.635 213.639 1.00 30.97  ? 1393 VAL A CG2   1 
ATOM   10257 N  N     . ASN A 1  1394 ? 231.684 202.546 211.334 1.00 27.45  ? 1394 ASN A N     1 
ATOM   10258 C  CA    . ASN A 1  1394 ? 232.779 201.620 211.086 1.00 27.45  ? 1394 ASN A CA    1 
ATOM   10259 C  C     . ASN A 1  1394 ? 233.410 201.173 212.397 1.00 27.45  ? 1394 ASN A C     1 
ATOM   10260 O  O     . ASN A 1  1394 ? 233.540 201.954 213.340 1.00 27.45  ? 1394 ASN A O     1 
ATOM   10261 C  CB    . ASN A 1  1394 ? 233.825 202.272 210.190 1.00 27.45  ? 1394 ASN A CB    1 
ATOM   10262 C  CG    . ASN A 1  1394 ? 234.495 201.285 209.270 1.00 27.45  ? 1394 ASN A CG    1 
ATOM   10263 O  OD1   . ASN A 1  1394 ? 234.611 200.106 209.588 1.00 27.45  ? 1394 ASN A OD1   1 
ATOM   10264 N  ND2   . ASN A 1  1394 ? 234.935 201.760 208.116 1.00 27.45  ? 1394 ASN A ND2   1 
ATOM   10265 N  N     . TYR A 1  1395 ? 233.805 199.901 212.449 1.00 27.32  ? 1395 TYR A N     1 
ATOM   10266 C  CA    . TYR A 1  1395 ? 234.329 199.323 213.680 1.00 27.32  ? 1395 TYR A CA    1 
ATOM   10267 C  C     . TYR A 1  1395 ? 235.634 199.964 214.126 1.00 27.32  ? 1395 TYR A C     1 
ATOM   10268 O  O     . TYR A 1  1395 ? 235.951 199.923 215.321 1.00 27.32  ? 1395 TYR A O     1 
ATOM   10269 C  CB    . TYR A 1  1395 ? 234.520 197.818 213.502 1.00 27.32  ? 1395 TYR A CB    1 
ATOM   10270 C  CG    . TYR A 1  1395 ? 235.413 197.176 214.537 1.00 27.32  ? 1395 TYR A CG    1 
ATOM   10271 C  CD1   . TYR A 1  1395 ? 234.917 196.798 215.771 1.00 27.32  ? 1395 TYR A CD1   1 
ATOM   10272 C  CD2   . TYR A 1  1395 ? 236.755 196.946 214.275 1.00 27.32  ? 1395 TYR A CD2   1 
ATOM   10273 C  CE1   . TYR A 1  1395 ? 235.733 196.214 216.713 1.00 27.32  ? 1395 TYR A CE1   1 
ATOM   10274 C  CE2   . TYR A 1  1395 ? 237.576 196.363 215.211 1.00 27.32  ? 1395 TYR A CE2   1 
ATOM   10275 C  CZ    . TYR A 1  1395 ? 237.060 196.000 216.425 1.00 27.32  ? 1395 TYR A CZ    1 
ATOM   10276 O  OH    . TYR A 1  1395 ? 237.880 195.417 217.355 1.00 27.32  ? 1395 TYR A OH    1 
ATOM   10277 N  N     . ARG A 1  1396 ? 236.404 200.544 213.205 1.00 25.10  ? 1396 ARG A N     1 
ATOM   10278 C  CA    . ARG A 1  1396 ? 237.682 201.138 213.580 1.00 25.10  ? 1396 ARG A CA    1 
ATOM   10279 C  C     . ARG A 1  1396 ? 237.487 202.282 214.561 1.00 25.10  ? 1396 ARG A C     1 
ATOM   10280 O  O     . ARG A 1  1396 ? 238.260 202.438 215.509 1.00 25.10  ? 1396 ARG A O     1 
ATOM   10281 C  CB    . ARG A 1  1396 ? 238.428 201.620 212.339 1.00 25.10  ? 1396 ARG A CB    1 
ATOM   10282 C  CG    . ARG A 1  1396 ? 237.652 201.474 211.056 1.00 25.10  ? 1396 ARG A CG    1 
ATOM   10283 C  CD    . ARG A 1  1396 ? 238.466 201.910 209.859 1.00 25.10  ? 1396 ARG A CD    1 
ATOM   10284 N  NE    . ARG A 1  1396 ? 239.728 201.189 209.776 1.00 25.10  ? 1396 ARG A NE    1 
ATOM   10285 C  CZ    . ARG A 1  1396 ? 239.853 199.946 209.330 1.00 25.10  ? 1396 ARG A CZ    1 
ATOM   10286 N  NH1   . ARG A 1  1396 ? 241.044 199.375 209.292 1.00 25.10  ? 1396 ARG A NH1   1 
ATOM   10287 N  NH2   . ARG A 1  1396 ? 238.787 199.273 208.928 1.00 25.10  ? 1396 ARG A NH2   1 
ATOM   10288 N  N     . HIS A 1  1397 ? 236.454 203.096 214.349 1.00 27.12  ? 1397 HIS A N     1 
ATOM   10289 C  CA    . HIS A 1  1397 ? 236.214 204.237 215.225 1.00 27.12  ? 1397 HIS A CA    1 
ATOM   10290 C  C     . HIS A 1  1397 ? 235.781 203.792 216.618 1.00 27.12  ? 1397 HIS A C     1 
ATOM   10291 O  O     . HIS A 1  1397 ? 236.221 204.359 217.626 1.00 27.12  ? 1397 HIS A O     1 
ATOM   10292 C  CB    . HIS A 1  1397 ? 235.179 205.152 214.587 1.00 27.12  ? 1397 HIS A CB    1 
ATOM   10293 C  CG    . HIS A 1  1397 ? 235.431 205.414 213.134 1.00 27.12  ? 1397 HIS A CG    1 
ATOM   10294 N  ND1   . HIS A 1  1397 ? 236.605 205.965 212.673 1.00 27.12  ? 1397 HIS A ND1   1 
ATOM   10295 C  CD2   . HIS A 1  1397 ? 234.667 205.192 212.042 1.00 27.12  ? 1397 HIS A CD2   1 
ATOM   10296 C  CE1   . HIS A 1  1397 ? 236.551 206.074 211.358 1.00 27.12  ? 1397 HIS A CE1   1 
ATOM   10297 N  NE2   . HIS A 1  1397 ? 235.386 205.613 210.950 1.00 27.12  ? 1397 HIS A NE2   1 
ATOM   10298 N  N     . LEU A 1  1398 ? 234.931 202.766 216.693 1.00 27.97  ? 1398 LEU A N     1 
ATOM   10299 C  CA    . LEU A 1  1398 ? 234.563 202.193 217.983 1.00 27.97  ? 1398 LEU A CA    1 
ATOM   10300 C  C     . LEU A 1  1398 ? 235.786 201.660 218.711 1.00 27.97  ? 1398 LEU A C     1 
ATOM   10301 O  O     . LEU A 1  1398 ? 235.974 201.915 219.908 1.00 27.97  ? 1398 LEU A O     1 
ATOM   10302 C  CB    . LEU A 1  1398 ? 233.549 201.073 217.780 1.00 27.97  ? 1398 LEU A CB    1 
ATOM   10303 C  CG    . LEU A 1  1398 ? 232.082 201.457 217.707 1.00 27.97  ? 1398 LEU A CG    1 
ATOM   10304 C  CD1   . LEU A 1  1398 ? 231.258 200.262 217.313 1.00 27.97  ? 1398 LEU A CD1   1 
ATOM   10305 C  CD2   . LEU A 1  1398 ? 231.669 201.956 219.059 1.00 27.97  ? 1398 LEU A CD2   1 
ATOM   10306 N  N     . ALA A 1  1399 ? 236.626 200.905 218.003 1.00 27.30  ? 1399 ALA A N     1 
ATOM   10307 C  CA    . ALA A 1  1399 ? 237.813 200.344 218.628 1.00 27.30  ? 1399 ALA A CA    1 
ATOM   10308 C  C     . ALA A 1  1399 ? 238.743 201.442 219.114 1.00 27.30  ? 1399 ALA A C     1 
ATOM   10309 O  O     . ALA A 1  1399 ? 239.330 201.336 220.193 1.00 27.30  ? 1399 ALA A O     1 
ATOM   10310 C  CB    . ALA A 1  1399 ? 238.537 199.421 217.651 1.00 27.30  ? 1399 ALA A CB    1 
ATOM   10311 N  N     . LEU A 1  1400 ? 238.890 202.507 218.329 1.00 27.36  ? 1400 LEU A N     1 
ATOM   10312 C  CA    . LEU A 1  1400 ? 239.754 203.603 218.741 1.00 27.36  ? 1400 LEU A CA    1 
ATOM   10313 C  C     . LEU A 1  1400 ? 239.229 204.279 219.996 1.00 27.36  ? 1400 LEU A C     1 
ATOM   10314 O  O     . LEU A 1  1400 ? 239.998 204.569 220.917 1.00 27.36  ? 1400 LEU A O     1 
ATOM   10315 C  CB    . LEU A 1  1400 ? 239.895 204.618 217.613 1.00 27.36  ? 1400 LEU A CB    1 
ATOM   10316 C  CG    . LEU A 1  1400 ? 240.929 205.699 217.891 1.00 27.36  ? 1400 LEU A CG    1 
ATOM   10317 C  CD1   . LEU A 1  1400 ? 242.266 205.058 218.153 1.00 27.36  ? 1400 LEU A CD1   1 
ATOM   10318 C  CD2   . LEU A 1  1400 ? 241.020 206.646 216.728 1.00 27.36  ? 1400 LEU A CD2   1 
ATOM   10319 N  N     . LEU A 1  1401 ? 237.921 204.541 220.058 1.00 30.40  ? 1401 LEU A N     1 
ATOM   10320 C  CA    . LEU A 1  1401 ? 237.381 205.181 221.253 1.00 30.40  ? 1401 LEU A CA    1 
ATOM   10321 C  C     . LEU A 1  1401 ? 237.563 204.297 222.479 1.00 30.40  ? 1401 LEU A C     1 
ATOM   10322 O  O     . LEU A 1  1401 ? 237.956 204.779 223.548 1.00 30.40  ? 1401 LEU A O     1 
ATOM   10323 C  CB    . LEU A 1  1401 ? 235.909 205.526 221.062 1.00 30.40  ? 1401 LEU A CB    1 
ATOM   10324 C  CG    . LEU A 1  1401 ? 235.257 206.039 222.347 1.00 30.40  ? 1401 LEU A CG    1 
ATOM   10325 C  CD1   . LEU A 1  1401 ? 235.920 207.317 222.814 1.00 30.40  ? 1401 LEU A CD1   1 
ATOM   10326 C  CD2   . LEU A 1  1401 ? 233.774 206.251 222.167 1.00 30.40  ? 1401 LEU A CD2   1 
ATOM   10327 N  N     . CYS A 1  1402 ? 237.289 202.997 222.346 1.00 30.80  ? 1402 CYS A N     1 
ATOM   10328 C  CA    . CYS A 1  1402 ? 237.428 202.105 223.492 1.00 30.80  ? 1402 CYS A CA    1 
ATOM   10329 C  C     . CYS A 1  1402 ? 238.880 201.995 223.943 1.00 30.80  ? 1402 CYS A C     1 
ATOM   10330 O  O     . CYS A 1  1402 ? 239.163 201.994 225.147 1.00 30.80  ? 1402 CYS A O     1 
ATOM   10331 C  CB    . CYS A 1  1402 ? 236.854 200.735 223.157 1.00 30.80  ? 1402 CYS A CB    1 
ATOM   10332 S  SG    . CYS A 1  1402 ? 235.099 200.784 222.782 1.00 30.80  ? 1402 CYS A SG    1 
ATOM   10333 N  N     . ASP A 1  1403 ? 239.818 201.908 222.999 1.00 32.02  ? 1403 ASP A N     1 
ATOM   10334 C  CA    . ASP A 1  1403 ? 241.229 201.850 223.366 1.00 32.02  ? 1403 ASP A CA    1 
ATOM   10335 C  C     . ASP A 1  1403 ? 241.679 203.137 224.044 1.00 32.02  ? 1403 ASP A C     1 
ATOM   10336 O  O     . ASP A 1  1403 ? 242.427 203.102 225.027 1.00 32.02  ? 1403 ASP A O     1 
ATOM   10337 C  CB    . ASP A 1  1403 ? 242.080 201.565 222.133 1.00 32.02  ? 1403 ASP A CB    1 
ATOM   10338 C  CG    . ASP A 1  1403 ? 241.960 200.130 221.664 1.00 32.02  ? 1403 ASP A CG    1 
ATOM   10339 O  OD1   . ASP A 1  1403 ? 241.672 199.255 222.503 1.00 32.02  ? 1403 ASP A OD1   1 
ATOM   10340 O  OD2   . ASP A 1  1403 ? 242.159 199.871 220.462 1.00 32.02  ? 1403 ASP A OD2   1 
ATOM   10341 N  N     . THR A 1  1404 ? 241.231 204.285 223.535 1.00 34.15  ? 1404 THR A N     1 
ATOM   10342 C  CA    . THR A 1  1404 ? 241.569 205.552 224.172 1.00 34.15  ? 1404 THR A CA    1 
ATOM   10343 C  C     . THR A 1  1404 ? 241.039 205.608 225.597 1.00 34.15  ? 1404 THR A C     1 
ATOM   10344 O  O     . THR A 1  1404 ? 241.736 206.063 226.510 1.00 34.15  ? 1404 THR A O     1 
ATOM   10345 C  CB    . THR A 1  1404 ? 241.013 206.712 223.351 1.00 34.15  ? 1404 THR A CB    1 
ATOM   10346 O  OG1   . THR A 1  1404 ? 241.763 206.842 222.139 1.00 34.15  ? 1404 THR A OG1   1 
ATOM   10347 C  CG2   . THR A 1  1404 ? 241.097 208.006 224.130 1.00 34.15  ? 1404 THR A CG2   1 
ATOM   10348 N  N     . MET A 1  1405 ? 239.808 205.142 225.811 1.00 40.99  ? 1405 MET A N     1 
ATOM   10349 C  CA    . MET A 1  1405 ? 239.240 205.192 227.153 1.00 40.99  ? 1405 MET A CA    1 
ATOM   10350 C  C     . MET A 1  1405 ? 239.925 204.223 228.106 1.00 40.99  ? 1405 MET A C     1 
ATOM   10351 O  O     . MET A 1  1405 ? 240.098 204.544 229.285 1.00 40.99  ? 1405 MET A O     1 
ATOM   10352 C  CB    . MET A 1  1405 ? 237.740 204.913 227.107 1.00 40.99  ? 1405 MET A CB    1 
ATOM   10353 C  CG    . MET A 1  1405 ? 236.901 206.160 226.914 1.00 40.99  ? 1405 MET A CG    1 
ATOM   10354 S  SD    . MET A 1  1405 ? 235.181 205.933 227.388 1.00 40.99  ? 1405 MET A SD    1 
ATOM   10355 C  CE    . MET A 1  1405 ? 234.475 205.369 225.851 1.00 40.99  ? 1405 MET A CE    1 
ATOM   10356 N  N     . THR A 1  1406 ? 240.326 203.044 227.633 1.00 36.83  ? 1406 THR A N     1 
ATOM   10357 C  CA    . THR A 1  1406 ? 240.905 202.017 228.494 1.00 36.83  ? 1406 THR A CA    1 
ATOM   10358 C  C     . THR A 1  1406 ? 242.355 201.710 228.135 1.00 36.83  ? 1406 THR A C     1 
ATOM   10359 O  O     . THR A 1  1406 ? 242.768 200.551 228.103 1.00 36.83  ? 1406 THR A O     1 
ATOM   10360 C  CB    . THR A 1  1406 ? 240.080 200.737 228.438 1.00 36.83  ? 1406 THR A CB    1 
ATOM   10361 O  OG1   . THR A 1  1406 ? 240.418 200.002 227.258 1.00 36.83  ? 1406 THR A OG1   1 
ATOM   10362 C  CG2   . THR A 1  1406 ? 238.603 201.062 228.405 1.00 36.83  ? 1406 THR A CG2   1 
ATOM   10363 N  N     . CYS A 1  1407 ? 243.144 202.741 227.848 1.00 43.43  ? 1407 CYS A N     1 
ATOM   10364 C  CA    . CYS A 1  1407 ? 244.552 202.554 227.520 1.00 43.43  ? 1407 CYS A CA    1 
ATOM   10365 C  C     . CYS A 1  1407 ? 245.451 202.431 228.745 1.00 43.43  ? 1407 CYS A C     1 
ATOM   10366 O  O     . CYS A 1  1407 ? 246.406 201.650 228.727 1.00 43.43  ? 1407 CYS A O     1 
ATOM   10367 C  CB    . CYS A 1  1407 ? 245.039 203.712 226.645 1.00 43.43  ? 1407 CYS A CB    1 
ATOM   10368 S  SG    . CYS A 1  1407 ? 246.795 203.684 226.250 1.00 43.43  ? 1407 CYS A SG    1 
ATOM   10369 N  N     . ARG A 1  1408 ? 245.178 203.177 229.811 1.00 51.86  ? 1408 ARG A N     1 
ATOM   10370 C  CA    . ARG A 1  1408 ? 246.118 203.299 230.919 1.00 51.86  ? 1408 ARG A CA    1 
ATOM   10371 C  C     . ARG A 1  1408 ? 245.840 202.347 232.072 1.00 51.86  ? 1408 ARG A C     1 
ATOM   10372 O  O     . ARG A 1  1408 ? 246.422 202.519 233.146 1.00 51.86  ? 1408 ARG A O     1 
ATOM   10373 C  CB    . ARG A 1  1408 ? 246.137 204.734 231.447 1.00 51.86  ? 1408 ARG A CB    1 
ATOM   10374 C  CG    . ARG A 1  1408 ? 246.864 205.702 230.540 1.00 51.86  ? 1408 ARG A CG    1 
ATOM   10375 C  CD    . ARG A 1  1408 ? 245.905 206.405 229.603 1.00 51.86  ? 1408 ARG A CD    1 
ATOM   10376 N  NE    . ARG A 1  1408 ? 245.024 207.306 230.335 1.00 51.86  ? 1408 ARG A NE    1 
ATOM   10377 C  CZ    . ARG A 1  1408 ? 245.335 208.559 230.642 1.00 51.86  ? 1408 ARG A CZ    1 
ATOM   10378 N  NH1   . ARG A 1  1408 ? 244.477 209.311 231.315 1.00 51.86  ? 1408 ARG A NH1   1 
ATOM   10379 N  NH2   . ARG A 1  1408 ? 246.505 209.060 230.275 1.00 51.86  ? 1408 ARG A NH2   1 
ATOM   10380 N  N     . GLY A 1  1409 ? 244.970 201.365 231.890 1.00 46.67  ? 1409 GLY A N     1 
ATOM   10381 C  CA    . GLY A 1  1409 ? 244.758 200.332 232.872 1.00 46.67  ? 1409 GLY A CA    1 
ATOM   10382 C  C     . GLY A 1  1409 ? 243.590 200.565 233.800 1.00 46.67  ? 1409 GLY A C     1 
ATOM   10383 O  O     . GLY A 1  1409 ? 243.117 199.610 234.424 1.00 46.67  ? 1409 GLY A O     1 
ATOM   10384 N  N     . HIS A 1  1410 ? 243.113 201.799 233.914 1.00 53.63  ? 1410 HIS A N     1 
ATOM   10385 C  CA    . HIS A 1  1410 ? 241.927 202.097 234.696 1.00 53.63  ? 1410 HIS A CA    1 
ATOM   10386 C  C     . HIS A 1  1410 ? 240.949 202.871 233.830 1.00 53.63  ? 1410 HIS A C     1 
ATOM   10387 O  O     . HIS A 1  1410 ? 241.335 203.522 232.857 1.00 53.63  ? 1410 HIS A O     1 
ATOM   10388 C  CB    . HIS A 1  1410 ? 242.257 202.884 235.972 1.00 53.63  ? 1410 HIS A CB    1 
ATOM   10389 C  CG    . HIS A 1  1410 ? 242.905 204.210 235.725 1.00 53.63  ? 1410 HIS A CG    1 
ATOM   10390 N  ND1   . HIS A 1  1410 ? 242.228 205.281 235.186 1.00 53.63  ? 1410 HIS A ND1   1 
ATOM   10391 C  CD2   . HIS A 1  1410 ? 244.164 204.643 235.965 1.00 53.63  ? 1410 HIS A CD2   1 
ATOM   10392 C  CE1   . HIS A 1  1410 ? 243.045 206.315 235.091 1.00 53.63  ? 1410 HIS A CE1   1 
ATOM   10393 N  NE2   . HIS A 1  1410 ? 244.226 205.954 235.559 1.00 53.63  ? 1410 HIS A NE2   1 
ATOM   10394 N  N     . LEU A 1  1411 ? 239.671 202.774 234.180 1.00 51.33  ? 1411 LEU A N     1 
ATOM   10395 C  CA    . LEU A 1  1411 ? 238.642 203.467 233.421 1.00 51.33  ? 1411 LEU A CA    1 
ATOM   10396 C  C     . LEU A 1  1411 ? 238.884 204.967 233.460 1.00 51.33  ? 1411 LEU A C     1 
ATOM   10397 O  O     . LEU A 1  1411 ? 239.107 205.547 234.525 1.00 51.33  ? 1411 LEU A O     1 
ATOM   10398 C  CB    . LEU A 1  1411 ? 237.260 203.141 233.977 1.00 51.33  ? 1411 LEU A CB    1 
ATOM   10399 C  CG    . LEU A 1  1411 ? 236.484 202.017 233.295 1.00 51.33  ? 1411 LEU A CG    1 
ATOM   10400 C  CD1   . LEU A 1  1411 ? 236.357 202.282 231.814 1.00 51.33  ? 1411 LEU A CD1   1 
ATOM   10401 C  CD2   . LEU A 1  1411 ? 237.159 200.701 233.539 1.00 51.33  ? 1411 LEU A CD2   1 
ATOM   10402 N  N     . MET A 1  1412 ? 238.834 205.594 232.291 1.00 62.49  ? 1412 MET A N     1 
ATOM   10403 C  CA    . MET A 1  1412 ? 239.100 207.018 232.135 1.00 62.49  ? 1412 MET A CA    1 
ATOM   10404 C  C     . MET A 1  1412 ? 237.844 207.657 231.559 1.00 62.49  ? 1412 MET A C     1 
ATOM   10405 O  O     . MET A 1  1412 ? 237.648 207.670 230.344 1.00 62.49  ? 1412 MET A O     1 
ATOM   10406 C  CB    . MET A 1  1412 ? 240.309 207.259 231.239 1.00 62.49  ? 1412 MET A CB    1 
ATOM   10407 C  CG    . MET A 1  1412 ? 240.712 208.717 231.122 1.00 62.49  ? 1412 MET A CG    1 
ATOM   10408 S  SD    . MET A 1  1412 ? 242.044 208.996 229.943 1.00 62.49  ? 1412 MET A SD    1 
ATOM   10409 C  CE    . MET A 1  1412 ? 241.158 208.934 228.393 1.00 62.49  ? 1412 MET A CE    1 
ATOM   10410 N  N     . ALA A 1  1413 ? 236.991 208.179 232.434 1.00 67.67  ? 1413 ALA A N     1 
ATOM   10411 C  CA    . ALA A 1  1413 ? 235.820 208.903 231.971 1.00 67.67  ? 1413 ALA A CA    1 
ATOM   10412 C  C     . ALA A 1  1413 ? 236.251 210.134 231.185 1.00 67.67  ? 1413 ALA A C     1 
ATOM   10413 O  O     . ALA A 1  1413 ? 237.250 210.782 231.504 1.00 67.67  ? 1413 ALA A O     1 
ATOM   10414 C  CB    . ALA A 1  1413 ? 234.943 209.315 233.152 1.00 67.67  ? 1413 ALA A CB    1 
ATOM   10415 N  N     . ILE A 1  1414 ? 235.489 210.456 230.146 1.00 65.76  ? 1414 ILE A N     1 
ATOM   10416 C  CA    . ILE A 1  1414 ? 235.797 211.624 229.306 1.00 65.76  ? 1414 ILE A CA    1 
ATOM   10417 C  C     . ILE A 1  1414 ? 235.144 212.816 229.995 1.00 65.76  ? 1414 ILE A C     1 
ATOM   10418 O  O     . ILE A 1  1414 ? 234.045 213.262 229.660 1.00 65.76  ? 1414 ILE A O     1 
ATOM   10419 C  CB    . ILE A 1  1414 ? 235.338 211.437 227.860 1.00 65.76  ? 1414 ILE A CB    1 
ATOM   10420 C  CG1   . ILE A 1  1414 ? 236.092 210.272 227.219 1.00 65.76  ? 1414 ILE A CG1   1 
ATOM   10421 C  CG2   . ILE A 1  1414 ? 235.557 212.703 227.055 1.00 65.76  ? 1414 ILE A CG2   1 
ATOM   10422 C  CD1   . ILE A 1  1414 ? 235.801 210.088 225.754 1.00 65.76  ? 1414 ILE A CD1   1 
ATOM   10423 N  N     . THR A 1  1415 ? 235.843 213.340 230.996 1.00 76.86  ? 1415 THR A N     1 
ATOM   10424 C  CA    . THR A 1  1415 ? 235.443 214.543 231.710 1.00 76.86  ? 1415 THR A CA    1 
ATOM   10425 C  C     . THR A 1  1415 ? 236.705 215.334 232.013 1.00 76.86  ? 1415 THR A C     1 
ATOM   10426 O  O     . THR A 1  1415 ? 237.794 215.010 231.530 1.00 76.86  ? 1415 THR A O     1 
ATOM   10427 C  CB    . THR A 1  1415 ? 234.679 214.214 232.998 1.00 76.86  ? 1415 THR A CB    1 
ATOM   10428 O  OG1   . THR A 1  1415 ? 235.364 213.175 233.708 1.00 76.86  ? 1415 THR A OG1   1 
ATOM   10429 C  CG2   . THR A 1  1415 ? 233.257 213.779 232.698 1.00 76.86  ? 1415 THR A CG2   1 
ATOM   10430 N  N     . ARG A 1  1416 ? 236.561 216.375 232.831 1.00 83.35  ? 1416 ARG A N     1 
ATOM   10431 C  CA    . ARG A 1  1416 ? 237.741 217.093 233.295 1.00 83.35  ? 1416 ARG A CA    1 
ATOM   10432 C  C     . ARG A 1  1416 ? 238.654 216.166 234.085 1.00 83.35  ? 1416 ARG A C     1 
ATOM   10433 O  O     . ARG A 1  1416 ? 239.880 216.223 233.940 1.00 83.35  ? 1416 ARG A O     1 
ATOM   10434 C  CB    . ARG A 1  1416 ? 237.330 218.306 234.129 1.00 83.35  ? 1416 ARG A CB    1 
ATOM   10435 C  CG    . ARG A 1  1416 ? 236.388 217.994 235.277 1.00 83.35  ? 1416 ARG A CG    1 
ATOM   10436 C  CD    . ARG A 1  1416 ? 236.014 219.245 236.049 1.00 83.35  ? 1416 ARG A CD    1 
ATOM   10437 N  NE    . ARG A 1  1416 ? 235.195 218.926 237.210 1.00 83.35  ? 1416 ARG A NE    1 
ATOM   10438 C  CZ    . ARG A 1  1416 ? 233.871 218.830 237.184 1.00 83.35  ? 1416 ARG A CZ    1 
ATOM   10439 N  NH1   . ARG A 1  1416 ? 233.201 218.531 238.289 1.00 83.35  ? 1416 ARG A NH1   1 
ATOM   10440 N  NH2   . ARG A 1  1416 ? 233.215 219.035 236.051 1.00 83.35  ? 1416 ARG A NH2   1 
ATOM   10441 N  N     . HIS A 1  1417 ? 238.072 215.279 234.897 1.00 84.92  ? 1417 HIS A N     1 
ATOM   10442 C  CA    . HIS A 1  1417 ? 238.873 214.346 235.684 1.00 84.92  ? 1417 HIS A CA    1 
ATOM   10443 C  C     . HIS A 1  1417 ? 239.745 213.479 234.785 1.00 84.92  ? 1417 HIS A C     1 
ATOM   10444 O  O     . HIS A 1  1417 ? 240.970 213.424 234.953 1.00 84.92  ? 1417 HIS A O     1 
ATOM   10445 C  CB    . HIS A 1  1417 ? 237.962 213.465 236.541 1.00 84.92  ? 1417 HIS A CB    1 
ATOM   10446 C  CG    . HIS A 1  1417 ? 236.947 214.224 237.339 1.00 84.92  ? 1417 HIS A CG    1 
ATOM   10447 N  ND1   . HIS A 1  1417 ? 235.868 214.860 236.764 1.00 84.92  ? 1417 HIS A ND1   1 
ATOM   10448 C  CD2   . HIS A 1  1417 ? 236.838 214.434 238.672 1.00 84.92  ? 1417 HIS A CD2   1 
ATOM   10449 C  CE1   . HIS A 1  1417 ? 235.144 215.436 237.708 1.00 84.92  ? 1417 HIS A CE1   1 
ATOM   10450 N  NE2   . HIS A 1  1417 ? 235.711 215.192 238.874 1.00 84.92  ? 1417 HIS A NE2   1 
ATOM   10451 N  N     . GLY A 1  1418 ? 239.133 212.812 233.806 1.00 80.67  ? 1418 GLY A N     1 
ATOM   10452 C  CA    . GLY A 1  1418 ? 239.895 211.932 232.935 1.00 80.67  ? 1418 GLY A CA    1 
ATOM   10453 C  C     . GLY A 1  1418 ? 240.864 212.680 232.041 1.00 80.67  ? 1418 GLY A C     1 
ATOM   10454 O  O     . GLY A 1  1418 ? 241.987 212.222 231.810 1.00 80.67  ? 1418 GLY A O     1 
ATOM   10455 N  N     . VAL A 1  1419 ? 240.447 213.837 231.524 1.00 82.41  ? 1419 VAL A N     1 
ATOM   10456 C  CA    . VAL A 1  1419 ? 241.307 214.611 230.634 1.00 82.41  ? 1419 VAL A CA    1 
ATOM   10457 C  C     . VAL A 1  1419 ? 242.551 215.091 231.370 1.00 82.41  ? 1419 VAL A C     1 
ATOM   10458 O  O     . VAL A 1  1419 ? 243.665 215.028 230.838 1.00 82.41  ? 1419 VAL A O     1 
ATOM   10459 C  CB    . VAL A 1  1419 ? 240.519 215.781 230.015 1.00 82.41  ? 1419 VAL A CB    1 
ATOM   10460 C  CG1   . VAL A 1  1419 ? 241.466 216.850 229.493 1.00 82.41  ? 1419 VAL A CG1   1 
ATOM   10461 C  CG2   . VAL A 1  1419 ? 239.617 215.273 228.897 1.00 82.41  ? 1419 VAL A CG2   1 
ATOM   10462 N  N     . ASN A 1  1420 ? 242.388 215.575 232.602 1.00 84.17  ? 1420 ASN A N     1 
ATOM   10463 C  CA    . ASN A 1  1420 ? 243.527 216.067 233.362 1.00 84.17  ? 1420 ASN A CA    1 
ATOM   10464 C  C     . ASN A 1  1420 ? 244.313 214.958 234.049 1.00 84.17  ? 1420 ASN A C     1 
ATOM   10465 O  O     . ASN A 1  1420 ? 245.441 215.207 234.486 1.00 84.17  ? 1420 ASN A O     1 
ATOM   10466 C  CB    . ASN A 1  1420 ? 243.052 217.088 234.397 1.00 84.17  ? 1420 ASN A CB    1 
ATOM   10467 C  CG    . ASN A 1  1420 ? 242.153 218.149 233.792 1.00 84.17  ? 1420 ASN A CG    1 
ATOM   10468 O  OD1   . ASN A 1  1420 ? 242.304 218.515 232.627 1.00 84.17  ? 1420 ASN A OD1   1 
ATOM   10469 N  ND2   . ASN A 1  1420 ? 241.202 218.640 234.580 1.00 84.17  ? 1420 ASN A ND2   1 
ATOM   10470 N  N     . ARG A 1  1421 ? 243.756 213.749 234.156 1.00 86.25  ? 1421 ARG A N     1 
ATOM   10471 C  CA    . ARG A 1  1421 ? 244.529 212.631 234.684 1.00 86.25  ? 1421 ARG A CA    1 
ATOM   10472 C  C     . ARG A 1  1421 ? 245.694 212.260 233.774 1.00 86.25  ? 1421 ARG A C     1 
ATOM   10473 O  O     . ARG A 1  1421 ? 246.688 211.703 234.253 1.00 86.25  ? 1421 ARG A O     1 
ATOM   10474 C  CB    . ARG A 1  1421 ? 243.620 211.418 234.886 1.00 86.25  ? 1421 ARG A CB    1 
ATOM   10475 C  CG    . ARG A 1  1421 ? 244.214 210.338 235.769 1.00 86.25  ? 1421 ARG A CG    1 
ATOM   10476 C  CD    . ARG A 1  1421 ? 244.308 210.809 237.207 1.00 86.25  ? 1421 ARG A CD    1 
ATOM   10477 N  NE    . ARG A 1  1421 ? 244.963 209.830 238.067 1.00 86.25  ? 1421 ARG A NE    1 
ATOM   10478 C  CZ    . ARG A 1  1421 ? 246.243 209.886 238.423 1.00 86.25  ? 1421 ARG A CZ    1 
ATOM   10479 N  NH1   . ARG A 1  1421 ? 246.754 208.950 239.210 1.00 86.25  ? 1421 ARG A NH1   1 
ATOM   10480 N  NH2   . ARG A 1  1421 ? 247.010 210.878 237.996 1.00 86.25  ? 1421 ARG A NH2   1 
ATOM   10481 N  N     . GLN A 1  1422 ? 245.593 212.557 232.481 1.00 77.36  ? 1422 GLN A N     1 
ATOM   10482 C  CA    . GLN A 1  1422 ? 246.672 212.257 231.551 1.00 77.36  ? 1422 GLN A CA    1 
ATOM   10483 C  C     . GLN A 1  1422 ? 247.911 213.073 231.891 1.00 77.36  ? 1422 GLN A C     1 
ATOM   10484 O  O     . GLN A 1  1422 ? 247.818 214.227 232.315 1.00 77.36  ? 1422 GLN A O     1 
ATOM   10485 C  CB    . GLN A 1  1422 ? 246.226 212.558 230.122 1.00 77.36  ? 1422 GLN A CB    1 
ATOM   10486 C  CG    . GLN A 1  1422 ? 244.770 212.237 229.852 1.00 77.36  ? 1422 GLN A CG    1 
ATOM   10487 C  CD    . GLN A 1  1422 ? 244.261 212.879 228.576 1.00 77.36  ? 1422 GLN A CD    1 
ATOM   10488 O  OE1   . GLN A 1  1422 ? 243.053 213.018 228.375 1.00 77.36  ? 1422 GLN A OE1   1 
ATOM   10489 N  NE2   . GLN A 1  1422 ? 245.181 213.275 227.705 1.00 77.36  ? 1422 GLN A NE2   1 
ATOM   10490 N  N     . ASP A 1  1423 ? 249.078 212.469 231.700 1.00 71.78  ? 1423 ASP A N     1 
ATOM   10491 C  CA    . ASP A 1  1423 ? 250.345 213.158 231.946 1.00 71.78  ? 1423 ASP A CA    1 
ATOM   10492 C  C     . ASP A 1  1423 ? 250.776 213.976 230.735 1.00 71.78  ? 1423 ASP A C     1 
ATOM   10493 O  O     . ASP A 1  1423 ? 251.901 213.865 230.248 1.00 71.78  ? 1423 ASP A O     1 
ATOM   10494 C  CB    . ASP A 1  1423 ? 251.419 212.151 232.342 1.00 71.78  ? 1423 ASP A CB    1 
ATOM   10495 C  CG    . ASP A 1  1423 ? 251.478 210.958 231.406 1.00 71.78  ? 1423 ASP A CG    1 
ATOM   10496 O  OD1   . ASP A 1  1423 ? 250.768 210.966 230.380 1.00 71.78  ? 1423 ASP A OD1   1 
ATOM   10497 O  OD2   . ASP A 1  1423 ? 252.232 210.005 231.700 1.00 71.78  ? 1423 ASP A OD2   1 
ATOM   10498 N  N     . THR A 1  1424 ? 249.868 214.817 230.244 1.00 70.47  ? 1424 THR A N     1 
ATOM   10499 C  CA    . THR A 1  1424 ? 250.128 215.664 229.093 1.00 70.47  ? 1424 THR A CA    1 
ATOM   10500 C  C     . THR A 1  1424 ? 250.580 217.048 229.550 1.00 70.47  ? 1424 THR A C     1 
ATOM   10501 O  O     . THR A 1  1424 ? 250.666 217.341 230.745 1.00 70.47  ? 1424 THR A O     1 
ATOM   10502 C  CB    . THR A 1  1424 ? 248.886 215.769 228.209 1.00 70.47  ? 1424 THR A CB    1 
ATOM   10503 O  OG1   . THR A 1  1424 ? 247.857 216.474 228.913 1.00 70.47  ? 1424 THR A OG1   1 
ATOM   10504 C  CG2   . THR A 1  1424 ? 248.377 214.392 227.833 1.00 70.47  ? 1424 THR A CG2   1 
ATOM   10505 N  N     . GLY A 1  1425 ? 250.876 217.912 228.585 1.00 67.46  ? 1425 GLY A N     1 
ATOM   10506 C  CA    . GLY A 1  1425 ? 251.270 219.269 228.871 1.00 67.46  ? 1425 GLY A CA    1 
ATOM   10507 C  C     . GLY A 1  1425 ? 250.125 220.085 229.434 1.00 67.46  ? 1425 GLY A C     1 
ATOM   10508 O  O     . GLY A 1  1425 ? 248.952 219.831 229.147 1.00 67.46  ? 1425 GLY A O     1 
ATOM   10509 N  N     . PRO A 1  1426 ? 250.449 221.084 230.256 1.00 65.22  ? 1426 PRO A N     1 
ATOM   10510 C  CA    . PRO A 1  1426 ? 249.387 221.893 230.868 1.00 65.22  ? 1426 PRO A CA    1 
ATOM   10511 C  C     . PRO A 1  1426 ? 248.553 222.658 229.861 1.00 65.22  ? 1426 PRO A C     1 
ATOM   10512 O  O     . PRO A 1  1426 ? 247.395 222.985 230.149 1.00 65.22  ? 1426 PRO A O     1 
ATOM   10513 C  CB    . PRO A 1  1426 ? 250.163 222.836 231.796 1.00 65.22  ? 1426 PRO A CB    1 
ATOM   10514 C  CG    . PRO A 1  1426 ? 251.522 222.911 231.200 1.00 65.22  ? 1426 PRO A CG    1 
ATOM   10515 C  CD    . PRO A 1  1426 ? 251.793 221.565 230.613 1.00 65.22  ? 1426 PRO A CD    1 
ATOM   10516 N  N     . LEU A 1  1427 ? 249.106 222.951 228.683 1.00 64.86  ? 1427 LEU A N     1 
ATOM   10517 C  CA    . LEU A 1  1427 ? 248.387 223.743 227.694 1.00 64.86  ? 1427 LEU A CA    1 
ATOM   10518 C  C     . LEU A 1  1427 ? 247.256 222.969 227.029 1.00 64.86  ? 1427 LEU A C     1 
ATOM   10519 O  O     . LEU A 1  1427 ? 246.292 223.585 226.568 1.00 64.86  ? 1427 LEU A O     1 
ATOM   10520 C  CB    . LEU A 1  1427 ? 249.357 224.267 226.638 1.00 64.86  ? 1427 LEU A CB    1 
ATOM   10521 C  CG    . LEU A 1  1427 ? 250.290 225.388 227.096 1.00 64.86  ? 1427 LEU A CG    1 
ATOM   10522 C  CD1   . LEU A 1  1427 ? 251.065 225.953 225.924 1.00 64.86  ? 1427 LEU A CD1   1 
ATOM   10523 C  CD2   . LEU A 1  1427 ? 249.499 226.479 227.785 1.00 64.86  ? 1427 LEU A CD2   1 
ATOM   10524 N  N     . MET A 1  1428 ? 247.347 221.642 226.956 1.00 68.03  ? 1428 MET A N     1 
ATOM   10525 C  CA    . MET A 1  1428 ? 246.218 220.878 226.443 1.00 68.03  ? 1428 MET A CA    1 
ATOM   10526 C  C     . MET A 1  1428 ? 245.085 220.792 227.453 1.00 68.03  ? 1428 MET A C     1 
ATOM   10527 O  O     . MET A 1  1428 ? 243.913 220.836 227.067 1.00 68.03  ? 1428 MET A O     1 
ATOM   10528 C  CB    . MET A 1  1428 ? 246.663 219.473 226.036 1.00 68.03  ? 1428 MET A CB    1 
ATOM   10529 C  CG    . MET A 1  1428 ? 247.053 219.348 224.575 1.00 68.03  ? 1428 MET A CG    1 
ATOM   10530 S  SD    . MET A 1  1428 ? 247.254 217.639 224.046 1.00 68.03  ? 1428 MET A SD    1 
ATOM   10531 C  CE    . MET A 1  1428 ? 248.765 217.191 224.891 1.00 68.03  ? 1428 MET A CE    1 
ATOM   10532 N  N     . LYS A 1  1429 ? 245.408 220.672 228.740 1.00 71.14  ? 1429 LYS A N     1 
ATOM   10533 C  CA    . LYS A 1  1429 ? 244.374 220.596 229.763 1.00 71.14  ? 1429 LYS A CA    1 
ATOM   10534 C  C     . LYS A 1  1429 ? 243.728 221.949 230.029 1.00 71.14  ? 1429 LYS A C     1 
ATOM   10535 O  O     . LYS A 1  1429 ? 242.536 222.004 230.347 1.00 71.14  ? 1429 LYS A O     1 
ATOM   10536 C  CB    . LYS A 1  1429 ? 244.956 220.039 231.061 1.00 71.14  ? 1429 LYS A CB    1 
ATOM   10537 C  CG    . LYS A 1  1429 ? 245.899 218.876 230.867 1.00 71.14  ? 1429 LYS A CG    1 
ATOM   10538 C  CD    . LYS A 1  1429 ? 246.516 218.467 232.183 1.00 71.14  ? 1429 LYS A CD    1 
ATOM   10539 C  CE    . LYS A 1  1429 ? 247.609 217.443 231.977 1.00 71.14  ? 1429 LYS A CE    1 
ATOM   10540 N  NZ    . LYS A 1  1429 ? 248.244 217.061 233.263 1.00 71.14  ? 1429 LYS A NZ    1 
ATOM   10541 N  N     . CYS A 1  1430 ? 244.491 223.039 229.910 1.00 71.22  ? 1430 CYS A N     1 
ATOM   10542 C  CA    . CYS A 1  1430 ? 243.948 224.356 230.224 1.00 71.22  ? 1430 CYS A CA    1 
ATOM   10543 C  C     . CYS A 1  1430 ? 242.800 224.721 229.294 1.00 71.22  ? 1430 CYS A C     1 
ATOM   10544 O  O     . CYS A 1  1430 ? 241.856 225.406 229.701 1.00 71.22  ? 1430 CYS A O     1 
ATOM   10545 C  CB    . CYS A 1  1430 ? 245.047 225.413 230.146 1.00 71.22  ? 1430 CYS A CB    1 
ATOM   10546 S  SG    . CYS A 1  1430 ? 245.405 225.983 228.474 1.00 71.22  ? 1430 CYS A SG    1 
ATOM   10547 N  N     . SER A 1  1431 ? 242.860 224.273 228.046 1.00 68.59  ? 1431 SER A N     1 
ATOM   10548 C  CA    . SER A 1  1431 ? 241.776 224.563 227.113 1.00 68.59  ? 1431 SER A CA    1 
ATOM   10549 C  C     . SER A 1  1431 ? 240.543 223.718 227.356 1.00 68.59  ? 1431 SER A C     1 
ATOM   10550 O  O     . SER A 1  1431 ? 239.634 223.743 226.519 1.00 68.59  ? 1431 SER A O     1 
ATOM   10551 C  CB    . SER A 1  1431 ? 242.261 224.375 225.675 1.00 68.59  ? 1431 SER A CB    1 
ATOM   10552 O  OG    . SER A 1  1431 ? 242.666 223.038 225.453 1.00 68.59  ? 1431 SER A OG    1 
ATOM   10553 N  N     . PHE A 1  1432 ? 240.485 222.932 228.436 1.00 77.11  ? 1432 PHE A N     1 
ATOM   10554 C  CA    . PHE A 1  1432 ? 239.299 222.046 228.602 1.00 77.11  ? 1432 PHE A CA    1 
ATOM   10555 C  C     . PHE A 1  1432 ? 238.772 222.039 230.038 1.00 77.11  ? 1432 PHE A C     1 
ATOM   10556 O  O     . PHE A 1  1432 ? 239.487 221.507 230.907 1.00 77.11  ? 1432 PHE A O     1 
ATOM   10557 C  CB    . PHE A 1  1432 ? 239.589 220.608 228.169 1.00 77.11  ? 1432 PHE A CB    1 
ATOM   10558 C  CG    . PHE A 1  1432 ? 238.414 219.675 228.330 1.00 77.11  ? 1432 PHE A CG    1 
ATOM   10559 C  CD1   . PHE A 1  1432 ? 237.348 219.718 227.449 1.00 77.11  ? 1432 PHE A CD1   1 
ATOM   10560 C  CD2   . PHE A 1  1432 ? 238.355 218.770 229.377 1.00 77.11  ? 1432 PHE A CD2   1 
ATOM   10561 C  CE1   . PHE A 1  1432 ? 236.266 218.864 227.594 1.00 77.11  ? 1432 PHE A CE1   1 
ATOM   10562 C  CE2   . PHE A 1  1432 ? 237.269 217.925 229.527 1.00 77.11  ? 1432 PHE A CE2   1 
ATOM   10563 C  CZ    . PHE A 1  1432 ? 236.229 217.968 228.633 1.00 77.11  ? 1432 PHE A CZ    1 
ATOM   10564 N  N     . GLU A 1  1433 ? 237.595 222.619 230.285 1.00 84.59  ? 1433 GLU A N     1 
ATOM   10565 C  CA    . GLU A 1  1433 ? 236.910 222.540 231.610 1.00 84.59  ? 1433 GLU A CA    1 
ATOM   10566 C  C     . GLU A 1  1433 ? 237.749 222.927 232.837 1.00 84.59  ? 1433 GLU A C     1 
ATOM   10567 O  O     . GLU A 1  1433 ? 237.228 222.707 233.946 1.00 84.59  ? 1433 GLU A O     1 
ATOM   10568 C  CB    . GLU A 1  1433 ? 236.300 221.152 231.811 1.00 84.59  ? 1433 GLU A CB    1 
ATOM   10569 C  CG    . GLU A 1  1433 ? 235.157 220.852 230.866 1.00 84.59  ? 1433 GLU A CG    1 
ATOM   10570 C  CD    . GLU A 1  1433 ? 234.605 219.448 231.022 1.00 84.59  ? 1433 GLU A CD    1 
ATOM   10571 O  OE1   . GLU A 1  1433 ? 235.235 218.642 231.737 1.00 84.59  ? 1433 GLU A OE1   1 
ATOM   10572 O  OE2   . GLU A 1  1433 ? 233.549 219.165 230.425 1.00 84.59  ? 1433 GLU A OE2   1 
ATOM   10573 N  N     . GLU A 1  1434 ? 238.941 223.506 232.678 1.00 83.66  ? 1434 GLU A N     1 
ATOM   10574 C  CA    . GLU A 1  1434 ? 239.738 223.992 233.836 1.00 83.66  ? 1434 GLU A CA    1 
ATOM   10575 C  C     . GLU A 1  1434 ? 240.967 224.692 233.280 1.00 83.66  ? 1434 GLU A C     1 
ATOM   10576 O  O     . GLU A 1  1434 ? 241.881 223.987 232.840 1.00 83.66  ? 1434 GLU A O     1 
ATOM   10577 C  CB    . GLU A 1  1434 ? 240.244 222.843 234.704 1.00 83.66  ? 1434 GLU A CB    1 
ATOM   10578 C  CG    . GLU A 1  1434 ? 239.985 223.036 236.185 1.00 83.66  ? 1434 GLU A CG    1 
ATOM   10579 C  CD    . GLU A 1  1434 ? 240.058 221.749 236.987 1.00 83.66  ? 1434 GLU A CD    1 
ATOM   10580 O  OE1   . GLU A 1  1434 ? 241.099 221.517 237.631 1.00 83.66  ? 1434 GLU A OE1   1 
ATOM   10581 O  OE2   . GLU A 1  1434 ? 239.077 220.978 236.961 1.00 83.66  ? 1434 GLU A OE2   1 
ATOM   10582 N  N     . THR A 1  1435 ? 240.983 226.018 233.298 1.00 75.70  ? 1435 THR A N     1 
ATOM   10583 C  CA    . THR A 1  1435 ? 242.112 226.738 232.670 1.00 75.70  ? 1435 THR A CA    1 
ATOM   10584 C  C     . THR A 1  1435 ? 243.023 227.286 233.754 1.00 75.70  ? 1435 THR A C     1 
ATOM   10585 O  O     . THR A 1  1435 ? 244.157 226.804 233.865 1.00 75.70  ? 1435 THR A O     1 
ATOM   10586 C  CB    . THR A 1  1435 ? 241.582 227.935 231.873 1.00 75.70  ? 1435 THR A CB    1 
ATOM   10587 O  OG1   . THR A 1  1435 ? 240.486 227.501 231.068 1.00 75.70  ? 1435 THR A OG1   1 
ATOM   10588 C  CG2   . THR A 1  1435 ? 242.640 228.586 231.010 1.00 75.70  ? 1435 THR A CG2   1 
ATOM   10589 N  N     . VAL A 1  1436 ? 242.512 228.219 234.546 1.00 73.66  ? 1436 VAL A N     1 
ATOM   10590 C  CA    . VAL A 1  1436 ? 243.304 228.913 235.555 1.00 73.66  ? 1436 VAL A CA    1 
ATOM   10591 C  C     . VAL A 1  1436 ? 243.842 227.937 236.592 1.00 73.66  ? 1436 VAL A C     1 
ATOM   10592 O  O     . VAL A 1  1436 ? 245.007 228.024 236.990 1.00 73.66  ? 1436 VAL A O     1 
ATOM   10593 C  CB    . VAL A 1  1436 ? 242.477 230.035 236.204 1.00 73.66  ? 1436 VAL A CB    1 
ATOM   10594 C  CG1   . VAL A 1  1436 ? 243.321 230.795 237.203 1.00 73.66  ? 1436 VAL A CG1   1 
ATOM   10595 C  CG2   . VAL A 1  1436 ? 241.948 230.974 235.141 1.00 73.66  ? 1436 VAL A CG2   1 
ATOM   10596 N  N     . ASP A 1  1437 ? 243.013 226.998 237.049 1.00 78.44  ? 1437 ASP A N     1 
ATOM   10597 C  CA    . ASP A 1  1437 ? 243.456 226.068 238.084 1.00 78.44  ? 1437 ASP A CA    1 
ATOM   10598 C  C     . ASP A 1  1437 ? 244.619 225.215 237.596 1.00 78.44  ? 1437 ASP A C     1 
ATOM   10599 O  O     . ASP A 1  1437 ? 245.618 225.041 238.304 1.00 78.44  ? 1437 ASP A O     1 
ATOM   10600 C  CB    . ASP A 1  1437 ? 242.292 225.183 238.532 1.00 78.44  ? 1437 ASP A CB    1 
ATOM   10601 C  CG    . ASP A 1  1437 ? 241.117 225.986 239.055 1.00 78.44  ? 1437 ASP A CG    1 
ATOM   10602 O  OD1   . ASP A 1  1437 ? 241.126 227.226 238.901 1.00 78.44  ? 1437 ASP A OD1   1 
ATOM   10603 O  OD2   . ASP A 1  1437 ? 240.187 225.378 239.626 1.00 78.44  ? 1437 ASP A OD2   1 
ATOM   10604 N  N     . VAL A 1  1438 ? 244.512 224.685 236.376 1.00 76.43  ? 1438 VAL A N     1 
ATOM   10605 C  CA    . VAL A 1  1438 ? 245.582 223.855 235.825 1.00 76.43  ? 1438 VAL A CA    1 
ATOM   10606 C  C     . VAL A 1  1438 ? 246.849 224.675 235.634 1.00 76.43  ? 1438 VAL A C     1 
ATOM   10607 O  O     . VAL A 1  1438 ? 247.953 224.229 235.977 1.00 76.43  ? 1438 VAL A O     1 
ATOM   10608 C  CB    . VAL A 1  1438 ? 245.125 223.203 234.507 1.00 76.43  ? 1438 VAL A CB    1 
ATOM   10609 C  CG1   . VAL A 1  1438 ? 246.307 222.609 233.770 1.00 76.43  ? 1438 VAL A CG1   1 
ATOM   10610 C  CG2   . VAL A 1  1438 ? 244.081 222.134 234.779 1.00 76.43  ? 1438 VAL A CG2   1 
ATOM   10611 N  N     . LEU A 1  1439 ? 246.715 225.885 235.086 1.00 74.28  ? 1439 LEU A N     1 
ATOM   10612 C  CA    . LEU A 1  1439 ? 247.891 226.714 234.849 1.00 74.28  ? 1439 LEU A CA    1 
ATOM   10613 C  C     . LEU A 1  1439 ? 248.589 227.058 236.158 1.00 74.28  ? 1439 LEU A C     1 
ATOM   10614 O  O     . LEU A 1  1439 ? 249.819 226.998 236.250 1.00 74.28  ? 1439 LEU A O     1 
ATOM   10615 C  CB    . LEU A 1  1439 ? 247.501 227.981 234.091 1.00 74.28  ? 1439 LEU A CB    1 
ATOM   10616 C  CG    . LEU A 1  1439 ? 247.134 227.797 232.617 1.00 74.28  ? 1439 LEU A CG    1 
ATOM   10617 C  CD1   . LEU A 1  1439 ? 246.740 229.120 231.985 1.00 74.28  ? 1439 LEU A CD1   1 
ATOM   10618 C  CD2   . LEU A 1  1439 ? 248.282 227.171 231.857 1.00 74.28  ? 1439 LEU A CD2   1 
ATOM   10619 N  N     . MET A 1  1440 ? 247.820 227.404 237.190 1.00 76.52  ? 1440 MET A N     1 
ATOM   10620 C  CA    . MET A 1  1440 ? 248.429 227.780 238.461 1.00 76.52  ? 1440 MET A CA    1 
ATOM   10621 C  C     . MET A 1  1440 ? 249.041 226.575 239.165 1.00 76.52  ? 1440 MET A C     1 
ATOM   10622 O  O     . MET A 1  1440 ? 250.088 226.697 239.808 1.00 76.52  ? 1440 MET A O     1 
ATOM   10623 C  CB    . MET A 1  1440 ? 247.401 228.472 239.352 1.00 76.52  ? 1440 MET A CB    1 
ATOM   10624 C  CG    . MET A 1  1440 ? 246.830 229.737 238.736 1.00 76.52  ? 1440 MET A CG    1 
ATOM   10625 S  SD    . MET A 1  1440 ? 245.909 230.749 239.900 1.00 76.52  ? 1440 MET A SD    1 
ATOM   10626 C  CE    . MET A 1  1440 ? 247.252 231.613 240.700 1.00 76.52  ? 1440 MET A CE    1 
ATOM   10627 N  N     . GLU A 1  1441 ? 248.414 225.402 239.050 1.00 79.81  ? 1441 GLU A N     1 
ATOM   10628 C  CA    . GLU A 1  1441 ? 249.013 224.192 239.602 1.00 79.81  ? 1441 GLU A CA    1 
ATOM   10629 C  C     . GLU A 1  1441 ? 250.352 223.897 238.939 1.00 79.81  ? 1441 GLU A C     1 
ATOM   10630 O  O     . GLU A 1  1441 ? 251.350 223.614 239.617 1.00 79.81  ? 1441 GLU A O     1 
ATOM   10631 C  CB    . GLU A 1  1441 ? 248.058 223.014 239.423 1.00 79.81  ? 1441 GLU A CB    1 
ATOM   10632 C  CG    . GLU A 1  1441 ? 248.602 221.688 239.904 1.00 79.81  ? 1441 GLU A CG    1 
ATOM   10633 C  CD    . GLU A 1  1441 ? 247.812 220.511 239.362 1.00 79.81  ? 1441 GLU A CD    1 
ATOM   10634 O  OE1   . GLU A 1  1441 ? 246.739 220.203 239.921 1.00 79.81  ? 1441 GLU A OE1   1 
ATOM   10635 O  OE2   . GLU A 1  1441 ? 248.259 219.900 238.369 1.00 79.81  ? 1441 GLU A OE2   1 
ATOM   10636 N  N     . ALA A 1  1442 ? 250.396 223.976 237.608 1.00 73.59  ? 1442 ALA A N     1 
ATOM   10637 C  CA    . ALA A 1  1442 ? 251.644 223.727 236.896 1.00 73.59  ? 1442 ALA A CA    1 
ATOM   10638 C  C     . ALA A 1  1442 ? 252.693 224.773 237.241 1.00 73.59  ? 1442 ALA A C     1 
ATOM   10639 O  O     . ALA A 1  1442 ? 253.883 224.455 237.347 1.00 73.59  ? 1442 ALA A O     1 
ATOM   10640 C  CB    . ALA A 1  1442 ? 251.392 223.695 235.391 1.00 73.59  ? 1442 ALA A CB    1 
ATOM   10641 N  N     . ALA A 1  1443 ? 252.277 226.029 237.404 1.00 71.90  ? 1443 ALA A N     1 
ATOM   10642 C  CA    . ALA A 1  1443 ? 253.219 227.074 237.781 1.00 71.90  ? 1443 ALA A CA    1 
ATOM   10643 C  C     . ALA A 1  1443 ? 253.802 226.818 239.164 1.00 71.90  ? 1443 ALA A C     1 
ATOM   10644 O  O     . ALA A 1  1443 ? 255.013 226.955 239.370 1.00 71.90  ? 1443 ALA A O     1 
ATOM   10645 C  CB    . ALA A 1  1443 ? 252.533 228.435 237.731 1.00 71.90  ? 1443 ALA A CB    1 
ATOM   10646 N  N     . ALA A 1  1444 ? 252.956 226.437 240.121 1.00 76.57  ? 1444 ALA A N     1 
ATOM   10647 C  CA    . ALA A 1  1444 ? 253.442 226.154 241.465 1.00 76.57  ? 1444 ALA A CA    1 
ATOM   10648 C  C     . ALA A 1  1444 ? 254.375 224.954 241.483 1.00 76.57  ? 1444 ALA A C     1 
ATOM   10649 O  O     . ALA A 1  1444 ? 255.353 224.946 242.238 1.00 76.57  ? 1444 ALA A O     1 
ATOM   10650 C  CB    . ALA A 1  1444 ? 252.266 225.930 242.412 1.00 76.57  ? 1444 ALA A CB    1 
ATOM   10651 N  N     . HIS A 1  1445 ? 254.100 223.936 240.672 1.00 79.83  ? 1445 HIS A N     1 
ATOM   10652 C  CA    . HIS A 1  1445 ? 254.967 222.766 240.611 1.00 79.83  ? 1445 HIS A CA    1 
ATOM   10653 C  C     . HIS A 1  1445 ? 256.056 222.869 239.550 1.00 79.83  ? 1445 HIS A C     1 
ATOM   10654 O  O     . HIS A 1  1445 ? 256.838 221.926 239.398 1.00 79.83  ? 1445 HIS A O     1 
ATOM   10655 C  CB    . HIS A 1  1445 ? 254.139 221.505 240.371 1.00 79.83  ? 1445 HIS A CB    1 
ATOM   10656 C  CG    . HIS A 1  1445 ? 253.457 220.995 241.598 1.00 79.83  ? 1445 HIS A CG    1 
ATOM   10657 N  ND1   . HIS A 1  1445 ? 252.141 221.274 241.888 1.00 79.83  ? 1445 HIS A ND1   1 
ATOM   10658 C  CD2   . HIS A 1  1445 ? 253.914 220.230 242.617 1.00 79.83  ? 1445 HIS A CD2   1 
ATOM   10659 C  CE1   . HIS A 1  1445 ? 251.812 220.695 243.030 1.00 79.83  ? 1445 HIS A CE1   1 
ATOM   10660 N  NE2   . HIS A 1  1445 ? 252.872 220.058 243.493 1.00 79.83  ? 1445 HIS A NE2   1 
ATOM   10661 N  N     . GLY A 1  1446 ? 256.130 223.977 238.819 1.00 70.98  ? 1446 GLY A N     1 
ATOM   10662 C  CA    . GLY A 1  1446 ? 257.185 224.154 237.833 1.00 70.98  ? 1446 GLY A CA    1 
ATOM   10663 C  C     . GLY A 1  1446 ? 257.133 223.182 236.675 1.00 70.98  ? 1446 GLY A C     1 
ATOM   10664 O  O     . GLY A 1  1446 ? 258.181 222.772 236.164 1.00 70.98  ? 1446 GLY A O     1 
ATOM   10665 N  N     . GLU A 1  1447 ? 255.933 222.813 236.240 1.00 70.89  ? 1447 GLU A N     1 
ATOM   10666 C  CA    . GLU A 1  1447 ? 255.787 221.866 235.145 1.00 70.89  ? 1447 GLU A CA    1 
ATOM   10667 C  C     . GLU A 1  1447 ? 256.189 222.510 233.822 1.00 70.89  ? 1447 GLU A C     1 
ATOM   10668 O  O     . GLU A 1  1447 ? 256.054 223.719 233.627 1.00 70.89  ? 1447 GLU A O     1 
ATOM   10669 C  CB    . GLU A 1  1447 ? 254.345 221.362 235.074 1.00 70.89  ? 1447 GLU A CB    1 
ATOM   10670 C  CG    . GLU A 1  1447 ? 254.153 220.114 234.230 1.00 70.89  ? 1447 GLU A CG    1 
ATOM   10671 C  CD    . GLU A 1  1447 ? 252.755 219.539 234.345 1.00 70.89  ? 1447 GLU A CD    1 
ATOM   10672 O  OE1   . GLU A 1  1447 ? 251.956 220.073 235.143 1.00 70.89  ? 1447 GLU A OE1   1 
ATOM   10673 O  OE2   . GLU A 1  1447 ? 252.454 218.553 233.640 1.00 70.89  ? 1447 GLU A OE2   1 
ATOM   10674 N  N     . SER A 1  1448 ? 256.688 221.685 232.907 1.00 66.58  ? 1448 SER A N     1 
ATOM   10675 C  CA    . SER A 1  1448 ? 257.140 222.138 231.601 1.00 66.58  ? 1448 SER A CA    1 
ATOM   10676 C  C     . SER A 1  1448 ? 256.336 221.450 230.510 1.00 66.58  ? 1448 SER A C     1 
ATOM   10677 O  O     . SER A 1  1448 ? 255.983 220.273 230.633 1.00 66.58  ? 1448 SER A O     1 
ATOM   10678 C  CB    . SER A 1  1448 ? 258.628 221.859 231.401 1.00 66.58  ? 1448 SER A CB    1 
ATOM   10679 O  OG    . SER A 1  1448 ? 259.035 222.199 230.089 1.00 66.58  ? 1448 SER A OG    1 
ATOM   10680 N  N     . ASP A 1  1449 ? 256.050 222.190 229.443 1.00 64.62  ? 1449 ASP A N     1 
ATOM   10681 C  CA    . ASP A 1  1449 ? 255.241 221.699 228.339 1.00 64.62  ? 1449 ASP A CA    1 
ATOM   10682 C  C     . ASP A 1  1449 ? 256.132 221.433 227.138 1.00 64.62  ? 1449 ASP A C     1 
ATOM   10683 O  O     . ASP A 1  1449 ? 256.709 222.380 226.585 1.00 64.62  ? 1449 ASP A O     1 
ATOM   10684 C  CB    . ASP A 1  1449 ? 254.157 222.713 227.986 1.00 64.62  ? 1449 ASP A CB    1 
ATOM   10685 C  CG    . ASP A 1  1449 ? 253.227 222.219 226.906 1.00 64.62  ? 1449 ASP A CG    1 
ATOM   10686 O  OD1   . ASP A 1  1449 ? 253.213 221.005 226.636 1.00 64.62  ? 1449 ASP A OD1   1 
ATOM   10687 O  OD2   . ASP A 1  1449 ? 252.507 223.051 226.322 1.00 64.62  ? 1449 ASP A OD2   1 
ATOM   10688 N  N     . PRO A 1  1450 ? 256.272 220.182 226.694 1.00 62.18  ? 1450 PRO A N     1 
ATOM   10689 C  CA    . PRO A 1  1450 ? 257.167 219.895 225.566 1.00 62.18  ? 1450 PRO A CA    1 
ATOM   10690 C  C     . PRO A 1  1450 ? 256.681 220.436 224.233 1.00 62.18  ? 1450 PRO A C     1 
ATOM   10691 O  O     . PRO A 1  1450 ? 257.439 220.375 223.258 1.00 62.18  ? 1450 PRO A O     1 
ATOM   10692 C  CB    . PRO A 1  1450 ? 257.226 218.366 225.550 1.00 62.18  ? 1450 PRO A CB    1 
ATOM   10693 C  CG    . PRO A 1  1450 ? 255.939 217.945 226.168 1.00 62.18  ? 1450 PRO A CG    1 
ATOM   10694 C  CD    . PRO A 1  1450 ? 255.645 218.962 227.226 1.00 62.18  ? 1450 PRO A CD    1 
ATOM   10695 N  N     . MET A 1  1451 ? 255.453 220.950 224.156 1.00 60.96  ? 1451 MET A N     1 
ATOM   10696 C  CA    . MET A 1  1451 ? 254.908 221.547 222.937 1.00 60.96  ? 1451 MET A CA    1 
ATOM   10697 C  C     . MET A 1  1451 ? 254.852 220.529 221.798 1.00 60.96  ? 1451 MET A C     1 
ATOM   10698 O  O     . MET A 1  1451 ? 255.437 220.712 220.730 1.00 60.96  ? 1451 MET A O     1 
ATOM   10699 C  CB    . MET A 1  1451 ? 255.709 222.787 222.535 1.00 60.96  ? 1451 MET A CB    1 
ATOM   10700 C  CG    . MET A 1  1451 ? 255.442 223.994 223.403 1.00 60.96  ? 1451 MET A CG    1 
ATOM   10701 S  SD    . MET A 1  1451 ? 254.255 225.087 222.626 1.00 60.96  ? 1451 MET A SD    1 
ATOM   10702 C  CE    . MET A 1  1451 ? 255.088 225.365 221.067 1.00 60.96  ? 1451 MET A CE    1 
ATOM   10703 N  N     . LYS A 1  1452 ? 254.120 219.446 222.048 1.00 55.21  ? 1452 LYS A N     1 
ATOM   10704 C  CA    . LYS A 1  1452 ? 253.941 218.377 221.074 1.00 55.21  ? 1452 LYS A CA    1 
ATOM   10705 C  C     . LYS A 1  1452 ? 252.534 218.298 220.507 1.00 55.21  ? 1452 LYS A C     1 
ATOM   10706 O  O     . LYS A 1  1452 ? 252.370 217.913 219.350 1.00 55.21  ? 1452 LYS A O     1 
ATOM   10707 C  CB    . LYS A 1  1452 ? 254.288 217.023 221.706 1.00 55.21  ? 1452 LYS A CB    1 
ATOM   10708 C  CG    . LYS A 1  1452 ? 255.725 216.893 222.167 1.00 55.21  ? 1452 LYS A CG    1 
ATOM   10709 C  CD    . LYS A 1  1452 ? 256.665 216.795 220.986 1.00 55.21  ? 1452 LYS A CD    1 
ATOM   10710 C  CE    . LYS A 1  1452 ? 258.109 216.677 221.439 1.00 55.21  ? 1452 LYS A CE    1 
ATOM   10711 N  NZ    . LYS A 1  1452 ? 259.044 216.612 220.282 1.00 55.21  ? 1452 LYS A NZ    1 
ATOM   10712 N  N     . GLY A 1  1453 ? 251.523 218.657 221.289 1.00 54.53  ? 1453 GLY A N     1 
ATOM   10713 C  CA    . GLY A 1  1453 ? 250.156 218.478 220.860 1.00 54.53  ? 1453 GLY A CA    1 
ATOM   10714 C  C     . GLY A 1  1453 ? 249.697 219.516 219.857 1.00 54.53  ? 1453 GLY A C     1 
ATOM   10715 O  O     . GLY A 1  1453 ? 250.287 220.587 219.691 1.00 54.53  ? 1453 GLY A O     1 
ATOM   10716 N  N     . VAL A 1  1454 ? 248.601 219.174 219.180 1.00 52.38  ? 1454 VAL A N     1 
ATOM   10717 C  CA    . VAL A 1  1454 ? 248.033 220.066 218.175 1.00 52.38  ? 1454 VAL A CA    1 
ATOM   10718 C  C     . VAL A 1  1454 ? 247.544 221.353 218.822 1.00 52.38  ? 1454 VAL A C     1 
ATOM   10719 O  O     . VAL A 1  1454 ? 247.802 222.449 218.321 1.00 52.38  ? 1454 VAL A O     1 
ATOM   10720 C  CB    . VAL A 1  1454 ? 246.907 219.359 217.405 1.00 52.38  ? 1454 VAL A CB    1 
ATOM   10721 C  CG1   . VAL A 1  1454 ? 246.162 220.352 216.553 1.00 52.38  ? 1454 VAL A CG1   1 
ATOM   10722 C  CG2   . VAL A 1  1454 ? 247.484 218.252 216.543 1.00 52.38  ? 1454 VAL A CG2   1 
ATOM   10723 N  N     . SER A 1  1455 ? 246.838 221.240 219.949 1.00 56.51  ? 1455 SER A N     1 
ATOM   10724 C  CA    . SER A 1  1455 ? 246.375 222.437 220.645 1.00 56.51  ? 1455 SER A CA    1 
ATOM   10725 C  C     . SER A 1  1455 ? 247.546 223.282 221.125 1.00 56.51  ? 1455 SER A C     1 
ATOM   10726 O  O     . SER A 1  1455 ? 247.513 224.515 221.039 1.00 56.51  ? 1455 SER A O     1 
ATOM   10727 C  CB    . SER A 1  1455 ? 245.488 222.051 221.826 1.00 56.51  ? 1455 SER A CB    1 
ATOM   10728 O  OG    . SER A 1  1455 ? 244.309 221.407 221.386 1.00 56.51  ? 1455 SER A OG    1 
ATOM   10729 N  N     . GLU A 1  1456 ? 248.588 222.631 221.640 1.00 58.05  ? 1456 GLU A N     1 
ATOM   10730 C  CA    . GLU A 1  1456 ? 249.736 223.359 222.160 1.00 58.05  ? 1456 GLU A CA    1 
ATOM   10731 C  C     . GLU A 1  1456 ? 250.448 224.130 221.060 1.00 58.05  ? 1456 GLU A C     1 
ATOM   10732 O  O     . GLU A 1  1456 ? 250.866 225.274 221.267 1.00 58.05  ? 1456 GLU A O     1 
ATOM   10733 C  CB    . GLU A 1  1456 ? 250.693 222.389 222.845 1.00 58.05  ? 1456 GLU A CB    1 
ATOM   10734 C  CG    . GLU A 1  1456 ? 250.014 221.491 223.856 1.00 58.05  ? 1456 GLU A CG    1 
ATOM   10735 C  CD    . GLU A 1  1456 ? 250.969 220.508 224.484 1.00 58.05  ? 1456 GLU A CD    1 
ATOM   10736 O  OE1   . GLU A 1  1456 ? 252.134 220.454 224.044 1.00 58.05  ? 1456 GLU A OE1   1 
ATOM   10737 O  OE2   . GLU A 1  1456 ? 250.559 219.792 225.418 1.00 58.05  ? 1456 GLU A OE2   1 
ATOM   10738 N  N     . ASN A 1  1457 ? 250.605 223.523 219.883 1.00 52.08  ? 1457 ASN A N     1 
ATOM   10739 C  CA    . ASN A 1  1457 ? 251.248 224.239 218.788 1.00 52.08  ? 1457 ASN A CA    1 
ATOM   10740 C  C     . ASN A 1  1457 ? 250.321 225.254 218.133 1.00 52.08  ? 1457 ASN A C     1 
ATOM   10741 O  O     . ASN A 1  1457 ? 250.798 226.238 217.559 1.00 52.08  ? 1457 ASN A O     1 
ATOM   10742 C  CB    . ASN A 1  1457 ? 251.775 223.256 217.748 1.00 52.08  ? 1457 ASN A CB    1 
ATOM   10743 C  CG    . ASN A 1  1457 ? 253.228 222.924 217.960 1.00 52.08  ? 1457 ASN A CG    1 
ATOM   10744 O  OD1   . ASN A 1  1457 ? 253.582 221.785 218.250 1.00 52.08  ? 1457 ASN A OD1   1 
ATOM   10745 N  ND2   . ASN A 1  1457 ? 254.084 223.923 217.822 1.00 52.08  ? 1457 ASN A ND2   1 
ATOM   10746 N  N     . ILE A 1  1458 ? 249.007 225.035 218.198 1.00 52.41  ? 1458 ILE A N     1 
ATOM   10747 C  CA    . ILE A 1  1458 ? 248.062 225.989 217.631 1.00 52.41  ? 1458 ILE A CA    1 
ATOM   10748 C  C     . ILE A 1  1458 ? 248.018 227.260 218.462 1.00 52.41  ? 1458 ILE A C     1 
ATOM   10749 O  O     . ILE A 1  1458 ? 248.001 228.370 217.918 1.00 52.41  ? 1458 ILE A O     1 
ATOM   10750 C  CB    . ILE A 1  1458 ? 246.669 225.349 217.514 1.00 52.41  ? 1458 ILE A CB    1 
ATOM   10751 C  CG1   . ILE A 1  1458 ? 246.561 224.531 216.231 1.00 52.41  ? 1458 ILE A CG1   1 
ATOM   10752 C  CG2   . ILE A 1  1458 ? 245.587 226.405 217.556 1.00 52.41  ? 1458 ILE A CG2   1 
ATOM   10753 C  CD1   . ILE A 1  1458 ? 245.200 223.928 216.025 1.00 52.41  ? 1458 ILE A CD1   1 
ATOM   10754 N  N     . MET A 1  1459 ? 248.002 227.127 219.789 1.00 60.74  ? 1459 MET A N     1 
ATOM   10755 C  CA    . MET A 1  1459 ? 247.840 228.305 220.634 1.00 60.74  ? 1459 MET A CA    1 
ATOM   10756 C  C     . MET A 1  1459 ? 248.992 229.286 220.473 1.00 60.74  ? 1459 MET A C     1 
ATOM   10757 O  O     . MET A 1  1459 ? 248.842 230.470 220.790 1.00 60.74  ? 1459 MET A O     1 
ATOM   10758 C  CB    . MET A 1  1459 ? 247.688 227.894 222.095 1.00 60.74  ? 1459 MET A CB    1 
ATOM   10759 C  CG    . MET A 1  1459 ? 246.256 227.583 222.484 1.00 60.74  ? 1459 MET A CG    1 
ATOM   10760 S  SD    . MET A 1  1459 ? 246.042 227.364 224.256 1.00 60.74  ? 1459 MET A SD    1 
ATOM   10761 C  CE    . MET A 1  1459 ? 247.033 225.904 224.518 1.00 60.74  ? 1459 MET A CE    1 
ATOM   10762 N  N     . LEU A 1  1460 ? 250.139 228.828 219.981 1.00 53.15  ? 1460 LEU A N     1 
ATOM   10763 C  CA    . LEU A 1  1460 ? 251.270 229.704 219.718 1.00 53.15  ? 1460 LEU A CA    1 
ATOM   10764 C  C     . LEU A 1  1460 ? 251.412 230.059 218.244 1.00 53.15  ? 1460 LEU A C     1 
ATOM   10765 O  O     . LEU A 1  1460 ? 252.417 230.661 217.857 1.00 53.15  ? 1460 LEU A O     1 
ATOM   10766 C  CB    . LEU A 1  1460 ? 252.560 229.069 220.235 1.00 53.15  ? 1460 LEU A CB    1 
ATOM   10767 C  CG    . LEU A 1  1460 ? 252.875 229.425 221.685 1.00 53.15  ? 1460 LEU A CG    1 
ATOM   10768 C  CD1   . LEU A 1  1460 ? 253.989 228.566 222.215 1.00 53.15  ? 1460 LEU A CD1   1 
ATOM   10769 C  CD2   . LEU A 1  1460 ? 253.254 230.889 221.788 1.00 53.15  ? 1460 LEU A CD2   1 
ATOM   10770 N  N     . GLY A 1  1461 ? 250.431 229.712 217.418 1.00 48.48  ? 1461 GLY A N     1 
ATOM   10771 C  CA    . GLY A 1  1461 ? 250.465 230.056 216.012 1.00 48.48  ? 1461 GLY A CA    1 
ATOM   10772 C  C     . GLY A 1  1461 ? 251.591 229.400 215.242 1.00 48.48  ? 1461 GLY A C     1 
ATOM   10773 O  O     . GLY A 1  1461 ? 252.289 230.062 214.473 1.00 48.48  ? 1461 GLY A O     1 
ATOM   10774 N  N     . GLN A 1  1462 ? 251.779 228.100 215.439 1.00 47.32  ? 1462 GLN A N     1 
ATOM   10775 C  CA    . GLN A 1  1462 ? 252.825 227.354 214.758 1.00 47.32  ? 1462 GLN A CA    1 
ATOM   10776 C  C     . GLN A 1  1462 ? 252.215 226.148 214.058 1.00 47.32  ? 1462 GLN A C     1 
ATOM   10777 O  O     . GLN A 1  1462 ? 251.131 225.682 214.415 1.00 47.32  ? 1462 GLN A O     1 
ATOM   10778 C  CB    . GLN A 1  1462 ? 253.917 226.916 215.737 1.00 47.32  ? 1462 GLN A CB    1 
ATOM   10779 C  CG    . GLN A 1  1462 ? 254.621 228.080 216.401 1.00 47.32  ? 1462 GLN A CG    1 
ATOM   10780 C  CD    . GLN A 1  1462 ? 255.570 227.647 217.487 1.00 47.32  ? 1462 GLN A CD    1 
ATOM   10781 O  OE1   . GLN A 1  1462 ? 255.564 226.493 217.906 1.00 47.32  ? 1462 GLN A OE1   1 
ATOM   10782 N  NE2   . GLN A 1  1462 ? 256.392 228.575 217.954 1.00 47.32  ? 1462 GLN A NE2   1 
ATOM   10783 N  N     . LEU A 1  1463 ? 252.922 225.655 213.041 1.00 39.81  ? 1463 LEU A N     1 
ATOM   10784 C  CA    . LEU A 1  1463 ? 252.425 224.543 212.239 1.00 39.81  ? 1463 LEU A CA    1 
ATOM   10785 C  C     . LEU A 1  1463 ? 252.249 223.294 213.089 1.00 39.81  ? 1463 LEU A C     1 
ATOM   10786 O  O     . LEU A 1  1463 ? 253.231 222.714 213.561 1.00 39.81  ? 1463 LEU A O     1 
ATOM   10787 C  CB    . LEU A 1  1463 ? 253.364 224.247 211.071 1.00 39.81  ? 1463 LEU A CB    1 
ATOM   10788 C  CG    . LEU A 1  1463 ? 252.808 224.466 209.664 1.00 39.81  ? 1463 LEU A CG    1 
ATOM   10789 C  CD1   . LEU A 1  1463 ? 253.664 223.754 208.642 1.00 39.81  ? 1463 LEU A CD1   1 
ATOM   10790 C  CD2   . LEU A 1  1463 ? 251.381 223.991 209.577 1.00 39.81  ? 1463 LEU A CD2   1 
ATOM   10791 N  N     . ALA A 1  1464 ? 251.004 222.878 213.280 1.00 42.35  ? 1464 ALA A N     1 
ATOM   10792 C  CA    . ALA A 1  1464 ? 250.722 221.717 214.104 1.00 42.35  ? 1464 ALA A CA    1 
ATOM   10793 C  C     . ALA A 1  1464 ? 251.300 220.461 213.458 1.00 42.35  ? 1464 ALA A C     1 
ATOM   10794 O  O     . ALA A 1  1464 ? 251.269 220.321 212.233 1.00 42.35  ? 1464 ALA A O     1 
ATOM   10795 C  CB    . ALA A 1  1464 ? 249.218 221.556 214.299 1.00 42.35  ? 1464 ALA A CB    1 
ATOM   10796 N  N     . PRO A 1  1465 ? 251.830 219.531 214.249 1.00 40.62  ? 1465 PRO A N     1 
ATOM   10797 C  CA    . PRO A 1  1465 ? 252.362 218.273 213.712 1.00 40.62  ? 1465 PRO A CA    1 
ATOM   10798 C  C     . PRO A 1  1465 ? 251.274 217.269 213.339 1.00 40.62  ? 1465 PRO A C     1 
ATOM   10799 O  O     . PRO A 1  1465 ? 251.348 216.089 213.680 1.00 40.62  ? 1465 PRO A O     1 
ATOM   10800 C  CB    . PRO A 1  1465 ? 253.239 217.763 214.859 1.00 40.62  ? 1465 PRO A CB    1 
ATOM   10801 C  CG    . PRO A 1  1465 ? 252.601 218.313 216.071 1.00 40.62  ? 1465 PRO A CG    1 
ATOM   10802 C  CD    . PRO A 1  1465 ? 252.082 219.662 215.692 1.00 40.62  ? 1465 PRO A CD    1 
ATOM   10803 N  N     . ALA A 1  1466 ? 250.255 217.747 212.637 1.00 38.22  ? 1466 ALA A N     1 
ATOM   10804 C  CA    . ALA A 1  1466 ? 249.209 216.905 212.086 1.00 38.22  ? 1466 ALA A CA    1 
ATOM   10805 C  C     . ALA A 1  1466 ? 249.607 216.500 210.670 1.00 38.22  ? 1466 ALA A C     1 
ATOM   10806 O  O     . ALA A 1  1466 ? 250.771 216.620 210.278 1.00 38.22  ? 1466 ALA A O     1 
ATOM   10807 C  CB    . ALA A 1  1466 ? 247.868 217.632 212.124 1.00 38.22  ? 1466 ALA A CB    1 
ATOM   10808 N  N     . GLY A 1  1467 ? 248.656 215.993 209.891 1.00 33.48  ? 1467 GLY A N     1 
ATOM   10809 C  CA    . GLY A 1  1467 ? 248.914 215.749 208.489 1.00 33.48  ? 1467 GLY A CA    1 
ATOM   10810 C  C     . GLY A 1  1467 ? 249.415 217.014 207.826 1.00 33.48  ? 1467 GLY A C     1 
ATOM   10811 O  O     . GLY A 1  1467 ? 249.065 218.113 208.258 1.00 33.48  ? 1467 GLY A O     1 
ATOM   10812 N  N     . THR A 1  1468 ? 250.264 216.873 206.807 1.00 30.64  ? 1468 THR A N     1 
ATOM   10813 C  CA    . THR A 1  1468 ? 250.925 217.988 206.134 1.00 30.64  ? 1468 THR A CA    1 
ATOM   10814 C  C     . THR A 1  1468 ? 251.867 218.728 207.077 1.00 30.64  ? 1468 THR A C     1 
ATOM   10815 O  O     . THR A 1  1468 ? 252.447 219.751 206.706 1.00 30.64  ? 1468 THR A O     1 
ATOM   10816 C  CB    . THR A 1  1468 ? 249.916 218.972 205.532 1.00 30.64  ? 1468 THR A CB    1 
ATOM   10817 O  OG1   . THR A 1  1468 ? 249.069 219.492 206.560 1.00 30.64  ? 1468 THR A OG1   1 
ATOM   10818 C  CG2   . THR A 1  1468 ? 249.051 218.266 204.529 1.00 30.64  ? 1468 THR A CG2   1 
ATOM   10819 N  N     . GLY A 1  1469 ? 252.034 218.220 208.292 1.00 34.51  ? 1469 GLY A N     1 
ATOM   10820 C  CA    . GLY A 1  1469 ? 252.951 218.810 209.243 1.00 34.51  ? 1469 GLY A CA    1 
ATOM   10821 C  C     . GLY A 1  1469 ? 253.731 217.763 210.010 1.00 34.51  ? 1469 GLY A C     1 
ATOM   10822 O  O     . GLY A 1  1469 ? 254.533 218.095 210.886 1.00 34.51  ? 1469 GLY A O     1 
ATOM   10823 N  N     . CYS A 1  1470 ? 253.509 216.495 209.682 1.00 35.29  ? 1470 CYS A N     1 
ATOM   10824 C  CA    . CYS A 1  1470 ? 254.170 215.381 210.346 1.00 35.29  ? 1470 CYS A CA    1 
ATOM   10825 C  C     . CYS A 1  1470 ? 255.492 215.004 209.697 1.00 35.29  ? 1470 CYS A C     1 
ATOM   10826 O  O     . CYS A 1  1470 ? 256.109 214.017 210.109 1.00 35.29  ? 1470 CYS A O     1 
ATOM   10827 C  CB    . CYS A 1  1470 ? 253.245 214.164 210.367 1.00 35.29  ? 1470 CYS A CB    1 
ATOM   10828 S  SG    . CYS A 1  1470 ? 252.533 213.748 208.763 1.00 35.29  ? 1470 CYS A SG    1 
ATOM   10829 N  N     . PHE A 1  1471 ? 255.935 215.756 208.695 1.00 30.17  ? 1471 PHE A N     1 
ATOM   10830 C  CA    . PHE A 1  1471 ? 257.177 215.489 207.989 1.00 30.17  ? 1471 PHE A CA    1 
ATOM   10831 C  C     . PHE A 1  1471 ? 257.846 216.825 207.707 1.00 30.17  ? 1471 PHE A C     1 
ATOM   10832 O  O     . PHE A 1  1471 ? 257.449 217.864 208.243 1.00 30.17  ? 1471 PHE A O     1 
ATOM   10833 C  CB    . PHE A 1  1471 ? 256.913 214.691 206.707 1.00 30.17  ? 1471 PHE A CB    1 
ATOM   10834 C  CG    . PHE A 1  1471 ? 256.027 215.400 205.732 1.00 30.17  ? 1471 PHE A CG    1 
ATOM   10835 C  CD1   . PHE A 1  1471 ? 254.656 215.336 205.851 1.00 30.17  ? 1471 PHE A CD1   1 
ATOM   10836 C  CD2   . PHE A 1  1471 ? 256.566 216.131 204.697 1.00 30.17  ? 1471 PHE A CD2   1 
ATOM   10837 C  CE1   . PHE A 1  1471 ? 253.846 215.988 204.966 1.00 30.17  ? 1471 PHE A CE1   1 
ATOM   10838 C  CE2   . PHE A 1  1471 ? 255.755 216.781 203.805 1.00 30.17  ? 1471 PHE A CE2   1 
ATOM   10839 C  CZ    . PHE A 1  1471 ? 254.395 216.710 203.942 1.00 30.17  ? 1471 PHE A CZ    1 
ATOM   10840 N  N     . ASP A 1  1472 ? 258.867 216.809 206.855 1.00 33.84  ? 1472 ASP A N     1 
ATOM   10841 C  CA    . ASP A 1  1472 ? 259.611 218.019 206.547 1.00 33.84  ? 1472 ASP A CA    1 
ATOM   10842 C  C     . ASP A 1  1472 ? 260.215 217.899 205.160 1.00 33.84  ? 1472 ASP A C     1 
ATOM   10843 O  O     . ASP A 1  1472 ? 260.647 216.817 204.757 1.00 33.84  ? 1472 ASP A O     1 
ATOM   10844 C  CB    . ASP A 1  1472 ? 260.709 218.267 207.582 1.00 33.84  ? 1472 ASP A CB    1 
ATOM   10845 C  CG    . ASP A 1  1472 ? 261.159 219.703 207.611 1.00 33.84  ? 1472 ASP A CG    1 
ATOM   10846 O  OD1   . ASP A 1  1472 ? 261.186 220.338 206.539 1.00 33.84  ? 1472 ASP A OD1   1 
ATOM   10847 O  OD2   . ASP A 1  1472 ? 261.480 220.199 208.711 1.00 33.84  ? 1472 ASP A OD2   1 
ATOM   10848 N  N     . LEU A 1  1473 ? 260.258 219.016 204.442 1.00 32.39  ? 1473 LEU A N     1 
ATOM   10849 C  CA    . LEU A 1  1473 ? 260.779 219.057 203.086 1.00 32.39  ? 1473 LEU A CA    1 
ATOM   10850 C  C     . LEU A 1  1473 ? 262.178 219.650 203.081 1.00 32.39  ? 1473 LEU A C     1 
ATOM   10851 O  O     . LEU A 1  1473 ? 262.469 220.584 203.831 1.00 32.39  ? 1473 LEU A O     1 
ATOM   10852 C  CB    . LEU A 1  1473 ? 259.875 219.882 202.174 1.00 32.39  ? 1473 LEU A CB    1 
ATOM   10853 C  CG    . LEU A 1  1473 ? 258.456 219.385 201.919 1.00 32.39  ? 1473 LEU A CG    1 
ATOM   10854 C  CD1   . LEU A 1  1473 ? 257.723 220.365 201.032 1.00 32.39  ? 1473 LEU A CD1   1 
ATOM   10855 C  CD2   . LEU A 1  1473 ? 258.487 218.022 201.282 1.00 32.39  ? 1473 LEU A CD2   1 
ATOM   10856 N  N     . LEU A 1  1474 ? 263.043 219.099 202.234 1.00 33.96  ? 1474 LEU A N     1 
ATOM   10857 C  CA    . LEU A 1  1474 ? 264.392 219.605 202.036 1.00 33.96  ? 1474 LEU A CA    1 
ATOM   10858 C  C     . LEU A 1  1474 ? 264.630 219.811 200.551 1.00 33.96  ? 1474 LEU A C     1 
ATOM   10859 O  O     . LEU A 1  1474 ? 264.117 219.055 199.723 1.00 33.96  ? 1474 LEU A O     1 
ATOM   10860 C  CB    . LEU A 1  1474 ? 265.439 218.650 202.595 1.00 33.96  ? 1474 LEU A CB    1 
ATOM   10861 C  CG    . LEU A 1  1474 ? 265.277 218.226 204.047 1.00 33.96  ? 1474 LEU A CG    1 
ATOM   10862 C  CD1   . LEU A 1  1474 ? 266.372 217.257 204.411 1.00 33.96  ? 1474 LEU A CD1   1 
ATOM   10863 C  CD2   . LEU A 1  1474 ? 265.312 219.434 204.951 1.00 33.96  ? 1474 LEU A CD2   1 
ATOM   10864 N  N     . LEU A 1  1475 ? 265.411 220.830 200.214 1.00 41.41  ? 1475 LEU A N     1 
ATOM   10865 C  CA    . LEU A 1  1475 ? 265.701 221.158 198.825 1.00 41.41  ? 1475 LEU A CA    1 
ATOM   10866 C  C     . LEU A 1  1475 ? 266.929 220.376 198.378 1.00 41.41  ? 1475 LEU A C     1 
ATOM   10867 O  O     . LEU A 1  1475 ? 268.042 220.640 198.838 1.00 41.41  ? 1475 LEU A O     1 
ATOM   10868 C  CB    . LEU A 1  1475 ? 265.923 222.657 198.661 1.00 41.41  ? 1475 LEU A CB    1 
ATOM   10869 C  CG    . LEU A 1  1475 ? 266.260 223.123 197.248 1.00 41.41  ? 1475 LEU A CG    1 
ATOM   10870 C  CD1   . LEU A 1  1475 ? 265.089 222.880 196.318 1.00 41.41  ? 1475 LEU A CD1   1 
ATOM   10871 C  CD2   . LEU A 1  1475 ? 266.652 224.587 197.253 1.00 41.41  ? 1475 LEU A CD2   1 
ATOM   10872 N  N     . ASP A 1  1476 ? 266.727 219.418 197.479 1.00 52.92  ? 1476 ASP A N     1 
ATOM   10873 C  CA    . ASP A 1  1476 ? 267.847 218.669 196.932 1.00 52.92  ? 1476 ASP A CA    1 
ATOM   10874 C  C     . ASP A 1  1476 ? 268.638 219.547 195.975 1.00 52.92  ? 1476 ASP A C     1 
ATOM   10875 O  O     . ASP A 1  1476 ? 268.072 220.207 195.103 1.00 52.92  ? 1476 ASP A O     1 
ATOM   10876 C  CB    . ASP A 1  1476 ? 267.352 217.421 196.209 1.00 52.92  ? 1476 ASP A CB    1 
ATOM   10877 C  CG    . ASP A 1  1476 ? 268.463 216.434 195.923 1.00 52.92  ? 1476 ASP A CG    1 
ATOM   10878 O  OD1   . ASP A 1  1476 ? 269.594 216.649 196.404 1.00 52.92  ? 1476 ASP A OD1   1 
ATOM   10879 O  OD2   . ASP A 1  1476 ? 268.209 215.437 195.221 1.00 52.92  ? 1476 ASP A OD2   1 
ATOM   10880 N  N     . ALA A 1  1477 ? 269.958 219.554 196.141 1.00 59.43  ? 1477 ALA A N     1 
ATOM   10881 C  CA    . ALA A 1  1477 ? 270.807 220.425 195.341 1.00 59.43  ? 1477 ALA A CA    1 
ATOM   10882 C  C     . ALA A 1  1477 ? 271.184 219.811 194.001 1.00 59.43  ? 1477 ALA A C     1 
ATOM   10883 O  O     . ALA A 1  1477 ? 271.228 220.517 192.990 1.00 59.43  ? 1477 ALA A O     1 
ATOM   10884 C  CB    . ALA A 1  1477 ? 272.072 220.785 196.122 1.00 59.43  ? 1477 ALA A CB    1 
ATOM   10885 N  N     . GLU A 1  1478 ? 271.468 218.510 193.970 1.00 64.86  ? 1478 GLU A N     1 
ATOM   10886 C  CA    . GLU A 1  1478 ? 271.893 217.882 192.725 1.00 64.86  ? 1478 GLU A CA    1 
ATOM   10887 C  C     . GLU A 1  1478 ? 270.769 217.865 191.697 1.00 64.86  ? 1478 GLU A C     1 
ATOM   10888 O  O     . GLU A 1  1478 ? 271.013 218.062 190.502 1.00 64.86  ? 1478 GLU A O     1 
ATOM   10889 C  CB    . GLU A 1  1478 ? 272.394 216.465 192.996 1.00 64.86  ? 1478 GLU A CB    1 
ATOM   10890 C  CG    . GLU A 1  1478 ? 273.501 216.385 194.034 1.00 64.86  ? 1478 GLU A CG    1 
ATOM   10891 C  CD    . GLU A 1  1478 ? 274.681 217.277 193.703 1.00 64.86  ? 1478 GLU A CD    1 
ATOM   10892 O  OE1   . GLU A 1  1478 ? 275.549 216.846 192.918 1.00 64.86  ? 1478 GLU A OE1   1 
ATOM   10893 O  OE2   . GLU A 1  1478 ? 274.740 218.410 194.223 1.00 64.86  ? 1478 GLU A OE2   1 
ATOM   10894 N  N     . LYS A 1  1479 ? 269.534 217.622 192.138 1.00 59.64  ? 1479 LYS A N     1 
ATOM   10895 C  CA    . LYS A 1  1479 ? 268.413 217.593 191.208 1.00 59.64  ? 1479 LYS A CA    1 
ATOM   10896 C  C     . LYS A 1  1479 ? 268.079 218.971 190.662 1.00 59.64  ? 1479 LYS A C     1 
ATOM   10897 O  O     . LYS A 1  1479 ? 267.426 219.066 189.618 1.00 59.64  ? 1479 LYS A O     1 
ATOM   10898 C  CB    . LYS A 1  1479 ? 267.184 216.987 191.880 1.00 59.64  ? 1479 LYS A CB    1 
ATOM   10899 C  CG    . LYS A 1  1479 ? 267.338 215.520 192.237 1.00 59.64  ? 1479 LYS A CG    1 
ATOM   10900 C  CD    . LYS A 1  1479 ? 266.073 214.973 192.880 1.00 59.64  ? 1479 LYS A CD    1 
ATOM   10901 C  CE    . LYS A 1  1479 ? 266.257 213.540 193.344 1.00 59.64  ? 1479 LYS A CE    1 
ATOM   10902 N  NZ    . LYS A 1  1479 ? 265.002 212.983 193.912 1.00 59.64  ? 1479 LYS A NZ    1 
ATOM   10903 N  N     . CYS A 1  1480 ? 268.509 220.037 191.334 1.00 63.05  ? 1480 CYS A N     1 
ATOM   10904 C  CA    . CYS A 1  1480 ? 268.296 221.398 190.859 1.00 63.05  ? 1480 CYS A CA    1 
ATOM   10905 C  C     . CYS A 1  1480 ? 269.296 221.816 189.794 1.00 63.05  ? 1480 CYS A C     1 
ATOM   10906 O  O     . CYS A 1  1480 ? 269.399 223.011 189.503 1.00 63.05  ? 1480 CYS A O     1 
ATOM   10907 C  CB    . CYS A 1  1480 ? 268.359 222.385 192.027 1.00 63.05  ? 1480 CYS A CB    1 
ATOM   10908 S  SG    . CYS A 1  1480 ? 266.941 222.343 193.138 1.00 63.05  ? 1480 CYS A SG    1 
ATOM   10909 N  N     . LYS A 1  1481 ? 270.039 220.870 189.214 1.00 72.28  ? 1481 LYS A N     1 
ATOM   10910 C  CA    . LYS A 1  1481 ? 271.030 221.177 188.194 1.00 72.28  ? 1481 LYS A CA    1 
ATOM   10911 C  C     . LYS A 1  1481 ? 270.652 220.696 186.803 1.00 72.28  ? 1481 LYS A C     1 
ATOM   10912 O  O     . LYS A 1  1481 ? 270.985 221.372 185.826 1.00 72.28  ? 1481 LYS A O     1 
ATOM   10913 C  CB    . LYS A 1  1481 ? 272.391 220.573 188.571 1.00 72.28  ? 1481 LYS A CB    1 
ATOM   10914 C  CG    . LYS A 1  1481 ? 273.054 221.250 189.757 1.00 72.28  ? 1481 LYS A CG    1 
ATOM   10915 C  CD    . LYS A 1  1481 ? 274.334 220.539 190.156 1.00 72.28  ? 1481 LYS A CD    1 
ATOM   10916 C  CE    . LYS A 1  1481 ? 275.314 220.473 189.002 1.00 72.28  ? 1481 LYS A CE    1 
ATOM   10917 N  NZ    . LYS A 1  1481 ? 275.788 221.820 188.595 1.00 72.28  ? 1481 LYS A NZ    1 
ATOM   10918 N  N     . TYR A 1  1482 ? 269.964 219.565 186.688 1.00 76.57  ? 1482 TYR A N     1 
ATOM   10919 C  CA    . TYR A 1  1482 ? 269.616 219.008 185.389 1.00 76.57  ? 1482 TYR A CA    1 
ATOM   10920 C  C     . TYR A 1  1482 ? 268.270 219.567 184.935 1.00 76.57  ? 1482 TYR A C     1 
ATOM   10921 O  O     . TYR A 1  1482 ? 267.713 220.489 185.535 1.00 76.57  ? 1482 TYR A O     1 
ATOM   10922 C  CB    . TYR A 1  1482 ? 269.614 217.483 185.455 1.00 76.57  ? 1482 TYR A CB    1 
ATOM   10923 N  N     . GLY A 1  1483 ? 267.730 219.008 183.856 1.00 84.22  ? 1483 GLY A N     1 
ATOM   10924 C  CA    . GLY A 1  1483 ? 266.460 219.446 183.322 1.00 84.22  ? 1483 GLY A CA    1 
ATOM   10925 C  C     . GLY A 1  1483 ? 266.594 220.677 182.444 1.00 84.22  ? 1483 GLY A C     1 
ATOM   10926 O  O     . GLY A 1  1483 ? 267.660 221.278 182.304 1.00 84.22  ? 1483 GLY A O     1 
ATOM   10927 N  N     . MET A 1  1484 ? 265.467 221.059 181.829 1.00 83.34  ? 1484 MET A N     1 
ATOM   10928 C  CA    . MET A 1  1484 ? 265.448 222.294 181.002 1.00 83.34  ? 1484 MET A CA    1 
ATOM   10929 C  C     . MET A 1  1484 ? 265.218 223.475 181.943 1.00 83.34  ? 1484 MET A C     1 
ATOM   10930 O  O     . MET A 1  1484 ? 264.076 223.940 182.000 1.00 83.34  ? 1484 MET A O     1 
ATOM   10931 C  CB    . MET A 1  1484 ? 264.296 222.245 179.999 1.00 83.34  ? 1484 MET A CB    1 
ATOM   10932 C  CG    . MET A 1  1484 ? 263.809 220.840 179.718 1.00 83.34  ? 1484 MET A CG    1 
ATOM   10933 S  SD    . MET A 1  1484 ? 265.003 219.900 178.736 1.00 83.34  ? 1484 MET A SD    1 
ATOM   10934 C  CE    . MET A 1  1484 ? 265.004 220.855 177.219 1.00 83.34  ? 1484 MET A CE    1 
ATOM   10935 N  N     . GLU A 1  1485 ? 266.257 223.901 182.666 1.00 76.94  ? 1485 GLU A N     1 
ATOM   10936 C  CA    . GLU A 1  1485 ? 266.132 225.024 183.629 1.00 76.94  ? 1485 GLU A CA    1 
ATOM   10937 C  C     . GLU A 1  1485 ? 265.694 226.285 182.883 1.00 76.94  ? 1485 GLU A C     1 
ATOM   10938 O  O     . GLU A 1  1485 ? 266.575 226.992 182.363 1.00 76.94  ? 1485 GLU A O     1 
ATOM   10939 C  CB    . GLU A 1  1485 ? 267.448 225.233 184.373 1.00 76.94  ? 1485 GLU A CB    1 
ATOM   10940 N  N     . GLU B 2  16   ? 160.662 227.644 220.711 1.00 52.90  ? 16   GLU B N     1 
ATOM   10941 C  CA    . GLU B 2  16   ? 161.540 228.804 220.745 1.00 52.90  ? 16   GLU B CA    1 
ATOM   10942 C  C     . GLU B 2  16   ? 162.998 228.363 220.665 1.00 52.90  ? 16   GLU B C     1 
ATOM   10943 O  O     . GLU B 2  16   ? 163.913 229.174 220.755 1.00 52.90  ? 16   GLU B O     1 
ATOM   10944 C  CB    . GLU B 2  16   ? 161.290 229.626 222.010 1.00 52.90  ? 16   GLU B CB    1 
ATOM   10945 C  CG    . GLU B 2  16   ? 161.761 231.067 221.933 1.00 52.90  ? 16   GLU B CG    1 
ATOM   10946 C  CD    . GLU B 2  16   ? 161.057 231.863 220.852 1.00 52.90  ? 16   GLU B CD    1 
ATOM   10947 O  OE1   . GLU B 2  16   ? 159.935 231.481 220.457 1.00 52.90  ? 16   GLU B OE1   1 
ATOM   10948 O  OE2   . GLU B 2  16   ? 161.627 232.877 220.397 1.00 52.90  ? 16   GLU B OE2   1 
ATOM   10949 N  N     . ILE B 2  17   ? 163.200 227.057 220.489 1.00 54.02  ? 17   ILE B N     1 
ATOM   10950 C  CA    . ILE B 2  17   ? 164.545 226.538 220.304 1.00 54.02  ? 17   ILE B CA    1 
ATOM   10951 C  C     . ILE B 2  17   ? 165.122 227.103 219.009 1.00 54.02  ? 17   ILE B C     1 
ATOM   10952 O  O     . ILE B 2  17   ? 164.392 227.565 218.125 1.00 54.02  ? 17   ILE B O     1 
ATOM   10953 C  CB    . ILE B 2  17   ? 164.528 225.000 220.286 1.00 54.02  ? 17   ILE B CB    1 
ATOM   10954 C  CG1   . ILE B 2  17   ? 163.665 224.467 221.424 1.00 54.02  ? 17   ILE B CG1   1 
ATOM   10955 C  CG2   . ILE B 2  17   ? 165.927 224.435 220.435 1.00 54.02  ? 17   ILE B CG2   1 
ATOM   10956 C  CD1   . ILE B 2  17   ? 164.264 224.694 222.788 1.00 54.02  ? 17   ILE B CD1   1 
ATOM   10957 N  N     . THR B 2  18   ? 166.447 227.080 218.904 1.00 51.74  ? 18   THR B N     1 
ATOM   10958 C  CA    . THR B 2  18   ? 167.138 227.500 217.695 1.00 51.74  ? 18   THR B CA    1 
ATOM   10959 C  C     . THR B 2  18   ? 167.810 226.293 217.051 1.00 51.74  ? 18   THR B C     1 
ATOM   10960 O  O     . THR B 2  18   ? 169.021 226.095 217.210 1.00 51.74  ? 18   THR B O     1 
ATOM   10961 C  CB    . THR B 2  18   ? 168.153 228.601 218.016 1.00 51.74  ? 18   THR B CB    1 
ATOM   10962 O  OG1   . THR B 2  18   ? 169.103 228.121 218.971 1.00 51.74  ? 18   THR B OG1   1 
ATOM   10963 C  CG2   . THR B 2  18   ? 167.465 229.827 218.568 1.00 51.74  ? 18   THR B CG2   1 
ATOM   10964 N  N     . PRO B 2  19   ? 167.060 225.451 216.331 1.00 53.58  ? 19   PRO B N     1 
ATOM   10965 C  CA    . PRO B 2  19   ? 167.639 224.216 215.792 1.00 53.58  ? 19   PRO B CA    1 
ATOM   10966 C  C     . PRO B 2  19   ? 168.162 224.365 214.375 1.00 53.58  ? 19   PRO B C     1 
ATOM   10967 O  O     . PRO B 2  19   ? 167.469 224.912 213.514 1.00 53.58  ? 19   PRO B O     1 
ATOM   10968 C  CB    . PRO B 2  19   ? 166.455 223.248 215.841 1.00 53.58  ? 19   PRO B CB    1 
ATOM   10969 C  CG    . PRO B 2  19   ? 165.275 224.132 215.556 1.00 53.58  ? 19   PRO B CG    1 
ATOM   10970 C  CD    . PRO B 2  19   ? 165.614 225.529 216.059 1.00 53.58  ? 19   PRO B CD    1 
ATOM   10971 N  N     . ASP B 2  20   ? 169.391 223.903 214.126 1.00 49.93  ? 20   ASP B N     1 
ATOM   10972 C  CA    . ASP B 2  20   ? 169.947 223.816 212.778 1.00 49.93  ? 20   ASP B CA    1 
ATOM   10973 C  C     . ASP B 2  20   ? 170.031 225.180 212.100 1.00 49.93  ? 20   ASP B C     1 
ATOM   10974 O  O     . ASP B 2  20   ? 170.401 225.285 210.926 1.00 49.93  ? 20   ASP B O     1 
ATOM   10975 C  CB    . ASP B 2  20   ? 169.121 222.837 211.950 1.00 49.93  ? 20   ASP B CB    1 
ATOM   10976 C  CG    . ASP B 2  20   ? 168.672 221.644 212.764 1.00 49.93  ? 20   ASP B CG    1 
ATOM   10977 O  OD1   . ASP B 2  20   ? 169.277 221.398 213.828 1.00 49.93  ? 20   ASP B OD1   1 
ATOM   10978 O  OD2   . ASP B 2  20   ? 167.711 220.963 212.350 1.00 49.93  ? 20   ASP B OD2   1 
ATOM   10979 N  N     . LEU B 2  21   ? 169.661 226.221 212.838 1.00 42.52  ? 21   LEU B N     1 
ATOM   10980 C  CA    . LEU B 2  21   ? 169.983 227.607 212.545 1.00 42.52  ? 21   LEU B CA    1 
ATOM   10981 C  C     . LEU B 2  21   ? 171.127 228.087 213.421 1.00 42.52  ? 21   LEU B C     1 
ATOM   10982 O  O     . LEU B 2  21   ? 171.337 229.294 213.563 1.00 42.52  ? 21   LEU B O     1 
ATOM   10983 C  CB    . LEU B 2  21   ? 168.742 228.475 212.755 1.00 42.52  ? 21   LEU B CB    1 
ATOM   10984 C  CG    . LEU B 2  21   ? 168.736 229.943 212.348 1.00 42.52  ? 21   LEU B CG    1 
ATOM   10985 C  CD1   . LEU B 2  21   ? 167.351 230.352 211.887 1.00 42.52  ? 21   LEU B CD1   1 
ATOM   10986 C  CD2   . LEU B 2  21   ? 169.186 230.794 213.518 1.00 42.52  ? 21   LEU B CD2   1 
ATOM   10987 N  N     . TRP B 2  22   ? 171.861 227.149 214.022 1.00 35.95  ? 22   TRP B N     1 
ATOM   10988 C  CA    . TRP B 2  22   ? 172.823 227.468 215.066 1.00 35.95  ? 22   TRP B CA    1 
ATOM   10989 C  C     . TRP B 2  22   ? 174.082 228.112 214.512 1.00 35.95  ? 22   TRP B C     1 
ATOM   10990 O  O     . TRP B 2  22   ? 174.734 228.901 215.210 1.00 35.95  ? 22   TRP B O     1 
ATOM   10991 C  CB    . TRP B 2  22   ? 173.170 226.197 215.831 1.00 35.95  ? 22   TRP B CB    1 
ATOM   10992 C  CG    . TRP B 2  22   ? 174.131 226.412 216.924 1.00 35.95  ? 22   TRP B CG    1 
ATOM   10993 C  CD1   . TRP B 2  22   ? 175.404 225.948 216.996 1.00 35.95  ? 22   TRP B CD1   1 
ATOM   10994 C  CD2   . TRP B 2  22   ? 173.905 227.156 218.120 1.00 35.95  ? 22   TRP B CD2   1 
ATOM   10995 N  NE1   . TRP B 2  22   ? 175.989 226.355 218.165 1.00 35.95  ? 22   TRP B NE1   1 
ATOM   10996 C  CE2   . TRP B 2  22   ? 175.087 227.101 218.874 1.00 35.95  ? 22   TRP B CE2   1 
ATOM   10997 C  CE3   . TRP B 2  22   ? 172.815 227.866 218.628 1.00 35.95  ? 22   TRP B CE3   1 
ATOM   10998 C  CZ2   . TRP B 2  22   ? 175.212 227.727 220.107 1.00 35.95  ? 22   TRP B CZ2   1 
ATOM   10999 C  CZ3   . TRP B 2  22   ? 172.941 228.486 219.851 1.00 35.95  ? 22   TRP B CZ3   1 
ATOM   11000 C  CH2   . TRP B 2  22   ? 174.129 228.413 220.576 1.00 35.95  ? 22   TRP B CH2   1 
ATOM   11001 N  N     . GLN B 2  23   ? 174.449 227.785 213.273 1.00 33.65  ? 23   GLN B N     1 
ATOM   11002 C  CA    . GLN B 2  23   ? 175.700 228.271 212.711 1.00 33.65  ? 23   GLN B CA    1 
ATOM   11003 C  C     . GLN B 2  23   ? 175.714 229.774 212.493 1.00 33.65  ? 23   GLN B C     1 
ATOM   11004 O  O     . GLN B 2  23   ? 176.789 230.333 212.266 1.00 33.65  ? 23   GLN B O     1 
ATOM   11005 C  CB    . GLN B 2  23   ? 176.000 227.551 211.401 1.00 33.65  ? 23   GLN B CB    1 
ATOM   11006 C  CG    . GLN B 2  23   ? 176.549 226.157 211.606 1.00 33.65  ? 23   GLN B CG    1 
ATOM   11007 C  CD    . GLN B 2  23   ? 177.901 226.162 212.290 1.00 33.65  ? 23   GLN B CD    1 
ATOM   11008 O  OE1   . GLN B 2  23   ? 178.704 227.073 212.094 1.00 33.65  ? 23   GLN B OE1   1 
ATOM   11009 N  NE2   . GLN B 2  23   ? 178.159 225.143 213.101 1.00 33.65  ? 23   GLN B NE2   1 
ATOM   11010 N  N     . GLU B 2  24   ? 174.566 230.442 212.549 1.00 33.05  ? 24   GLU B N     1 
ATOM   11011 C  CA    . GLU B 2  24   ? 174.549 231.896 212.561 1.00 33.05  ? 24   GLU B CA    1 
ATOM   11012 C  C     . GLU B 2  24   ? 174.302 232.468 213.946 1.00 33.05  ? 24   GLU B C     1 
ATOM   11013 O  O     . GLU B 2  24   ? 174.803 233.553 214.253 1.00 33.05  ? 24   GLU B O     1 
ATOM   11014 C  CB    . GLU B 2  24   ? 173.482 232.431 211.600 1.00 33.05  ? 24   GLU B CB    1 
ATOM   11015 C  CG    . GLU B 2  24   ? 172.057 232.189 212.055 1.00 33.05  ? 24   GLU B CG    1 
ATOM   11016 C  CD    . GLU B 2  24   ? 171.035 232.890 211.188 1.00 33.05  ? 24   GLU B CD    1 
ATOM   11017 O  OE1   . GLU B 2  24   ? 171.286 233.050 209.976 1.00 33.05  ? 24   GLU B OE1   1 
ATOM   11018 O  OE2   . GLU B 2  24   ? 169.979 233.286 211.724 1.00 33.05  ? 24   GLU B OE2   1 
ATOM   11019 N  N     . ALA B 2  25   ? 173.550 231.762 214.789 1.00 27.26  ? 25   ALA B N     1 
ATOM   11020 C  CA    . ALA B 2  25   ? 173.287 232.257 216.133 1.00 27.26  ? 25   ALA B CA    1 
ATOM   11021 C  C     . ALA B 2  25   ? 174.561 232.316 216.959 1.00 27.26  ? 25   ALA B C     1 
ATOM   11022 O  O     . ALA B 2  25   ? 174.808 233.306 217.664 1.00 27.26  ? 25   ALA B O     1 
ATOM   11023 C  CB    . ALA B 2  25   ? 172.247 231.375 216.815 1.00 27.26  ? 25   ALA B CB    1 
ATOM   11024 N  N     . CYS B 2  26   ? 175.390 231.274 216.877 1.00 25.46  ? 26   CYS B N     1 
ATOM   11025 C  CA    . CYS B 2  26   ? 176.622 231.273 217.657 1.00 25.46  ? 26   CYS B CA    1 
ATOM   11026 C  C     . CYS B 2  26   ? 177.529 232.422 217.243 1.00 25.46  ? 26   CYS B C     1 
ATOM   11027 O  O     . CYS B 2  26   ? 178.148 233.073 218.093 1.00 25.46  ? 26   CYS B O     1 
ATOM   11028 C  CB    . CYS B 2  26   ? 177.341 229.932 217.523 1.00 25.46  ? 26   CYS B CB    1 
ATOM   11029 S  SG    . CYS B 2  26   ? 177.824 229.466 215.861 1.00 25.46  ? 26   CYS B SG    1 
ATOM   11030 N  N     . TRP B 2  27   ? 177.604 232.710 215.949 1.00 19.53  ? 27   TRP B N     1 
ATOM   11031 C  CA    . TRP B 2  27   ? 178.484 233.783 215.508 1.00 19.53  ? 27   TRP B CA    1 
ATOM   11032 C  C     . TRP B 2  27   ? 177.899 235.161 215.773 1.00 19.53  ? 27   TRP B C     1 
ATOM   11033 O  O     . TRP B 2  27   ? 178.657 236.111 215.982 1.00 19.53  ? 27   TRP B O     1 
ATOM   11034 C  CB    . TRP B 2  27   ? 178.831 233.595 214.038 1.00 19.53  ? 27   TRP B CB    1 
ATOM   11035 C  CG    . TRP B 2  27   ? 179.736 232.439 213.871 1.00 19.53  ? 27   TRP B CG    1 
ATOM   11036 C  CD1   . TRP B 2  27   ? 179.411 231.208 213.408 1.00 19.53  ? 27   TRP B CD1   1 
ATOM   11037 C  CD2   . TRP B 2  27   ? 181.120 232.386 214.217 1.00 19.53  ? 27   TRP B CD2   1 
ATOM   11038 N  NE1   . TRP B 2  27   ? 180.510 230.392 213.423 1.00 19.53  ? 27   TRP B NE1   1 
ATOM   11039 C  CE2   . TRP B 2  27   ? 181.574 231.097 213.918 1.00 19.53  ? 27   TRP B CE2   1 
ATOM   11040 C  CE3   . TRP B 2  27   ? 182.021 233.309 214.744 1.00 19.53  ? 27   TRP B CE3   1 
ATOM   11041 C  CZ2   . TRP B 2  27   ? 182.886 230.707 214.125 1.00 19.53  ? 27   TRP B CZ2   1 
ATOM   11042 C  CZ3   . TRP B 2  27   ? 183.318 232.919 214.949 1.00 19.53  ? 27   TRP B CZ3   1 
ATOM   11043 C  CH2   . TRP B 2  27   ? 183.741 231.632 214.642 1.00 19.53  ? 27   TRP B CH2   1 
ATOM   11044 N  N     . ILE B 2  28   ? 176.573 235.295 215.811 1.00 21.16  ? 28   ILE B N     1 
ATOM   11045 C  CA    . ILE B 2  28   ? 175.988 236.542 216.295 1.00 21.16  ? 28   ILE B CA    1 
ATOM   11046 C  C     . ILE B 2  28   ? 176.391 236.782 217.742 1.00 21.16  ? 28   ILE B C     1 
ATOM   11047 O  O     . ILE B 2  28   ? 176.777 237.897 218.123 1.00 21.16  ? 28   ILE B O     1 
ATOM   11048 C  CB    . ILE B 2  28   ? 174.459 236.517 216.139 1.00 21.16  ? 28   ILE B CB    1 
ATOM   11049 C  CG1   . ILE B 2  28   ? 174.062 236.748 214.688 1.00 21.16  ? 28   ILE B CG1   1 
ATOM   11050 C  CG2   . ILE B 2  28   ? 173.830 237.561 217.016 1.00 21.16  ? 28   ILE B CG2   1 
ATOM   11051 C  CD1   . ILE B 2  28   ? 172.582 236.670 214.464 1.00 21.16  ? 28   ILE B CD1   1 
ATOM   11052 N  N     . VAL B 2  29   ? 176.324 235.733 218.567 1.00 19.88  ? 29   VAL B N     1 
ATOM   11053 C  CA    . VAL B 2  29   ? 176.715 235.861 219.969 1.00 19.88  ? 29   VAL B CA    1 
ATOM   11054 C  C     . VAL B 2  29   ? 178.183 236.256 220.089 1.00 19.88  ? 29   VAL B C     1 
ATOM   11055 O  O     . VAL B 2  29   ? 178.541 237.147 220.870 1.00 19.88  ? 29   VAL B O     1 
ATOM   11056 C  CB    . VAL B 2  29   ? 176.420 234.555 220.724 1.00 19.88  ? 29   VAL B CB    1 
ATOM   11057 C  CG1   . VAL B 2  29   ? 176.960 234.629 222.122 1.00 19.88  ? 29   VAL B CG1   1 
ATOM   11058 C  CG2   . VAL B 2  29   ? 174.935 234.294 220.751 1.00 19.88  ? 29   VAL B CG2   1 
ATOM   11059 N  N     . ILE B 2  30   ? 179.056 235.605 219.319 1.00 18.31  ? 30   ILE B N     1 
ATOM   11060 C  CA    . ILE B 2  30   ? 180.485 235.899 219.411 1.00 18.31  ? 30   ILE B CA    1 
ATOM   11061 C  C     . ILE B 2  30   ? 180.782 237.315 218.930 1.00 18.31  ? 30   ILE B C     1 
ATOM   11062 O  O     . ILE B 2  30   ? 181.626 238.021 219.501 1.00 18.31  ? 30   ILE B O     1 
ATOM   11063 C  CB    . ILE B 2  30   ? 181.296 234.850 218.633 1.00 18.31  ? 30   ILE B CB    1 
ATOM   11064 C  CG1   . ILE B 2  30   ? 181.043 233.463 219.208 1.00 18.31  ? 30   ILE B CG1   1 
ATOM   11065 C  CG2   . ILE B 2  30   ? 182.758 235.164 218.714 1.00 18.31  ? 30   ILE B CG2   1 
ATOM   11066 C  CD1   . ILE B 2  30   ? 181.771 232.361 218.504 1.00 18.31  ? 30   ILE B CD1   1 
ATOM   11067 N  N     . SER B 2  31   ? 180.100 237.756 217.873 1.00 21.82  ? 31   SER B N     1 
ATOM   11068 C  CA    . SER B 2  31   ? 180.288 239.121 217.405 1.00 21.82  ? 31   SER B CA    1 
ATOM   11069 C  C     . SER B 2  31   ? 179.861 240.123 218.461 1.00 21.82  ? 31   SER B C     1 
ATOM   11070 O  O     . SER B 2  31   ? 180.515 241.153 218.644 1.00 21.82  ? 31   SER B O     1 
ATOM   11071 C  CB    . SER B 2  31   ? 179.514 239.344 216.111 1.00 21.82  ? 31   SER B CB    1 
ATOM   11072 O  OG    . SER B 2  31   ? 180.000 238.500 215.084 1.00 21.82  ? 31   SER B OG    1 
ATOM   11073 N  N     . SER B 2  32   ? 178.756 239.851 219.157 1.00 23.13  ? 32   SER B N     1 
ATOM   11074 C  CA    . SER B 2  32   ? 178.339 240.745 220.233 1.00 23.13  ? 32   SER B CA    1 
ATOM   11075 C  C     . SER B 2  32   ? 179.374 240.777 221.350 1.00 23.13  ? 32   SER B C     1 
ATOM   11076 O  O     . SER B 2  32   ? 179.662 241.841 221.911 1.00 23.13  ? 32   SER B O     1 
ATOM   11077 C  CB    . SER B 2  32   ? 176.980 240.321 220.775 1.00 23.13  ? 32   SER B CB    1 
ATOM   11078 O  OG    . SER B 2  32   ? 177.089 239.110 221.493 1.00 23.13  ? 32   SER B OG    1 
ATOM   11079 N  N     . TYR B 2  33   ? 179.944 239.618 221.684 1.00 21.48  ? 33   TYR B N     1 
ATOM   11080 C  CA    . TYR B 2  33   ? 181.009 239.581 222.683 1.00 21.48  ? 33   TYR B CA    1 
ATOM   11081 C  C     . TYR B 2  33   ? 182.156 240.504 222.295 1.00 21.48  ? 33   TYR B C     1 
ATOM   11082 O  O     . TYR B 2  33   ? 182.588 241.348 223.089 1.00 21.48  ? 33   TYR B O     1 
ATOM   11083 C  CB    . TYR B 2  33   ? 181.523 238.151 222.860 1.00 21.48  ? 33   TYR B CB    1 
ATOM   11084 C  CG    . TYR B 2  33   ? 182.694 238.039 223.810 1.00 21.48  ? 33   TYR B CG    1 
ATOM   11085 C  CD1   . TYR B 2  33   ? 183.995 238.163 223.360 1.00 21.48  ? 33   TYR B CD1   1 
ATOM   11086 C  CD2   . TYR B 2  33   ? 182.495 237.810 225.157 1.00 21.48  ? 33   TYR B CD2   1 
ATOM   11087 C  CE1   . TYR B 2  33   ? 185.060 238.070 224.225 1.00 21.48  ? 33   TYR B CE1   1 
ATOM   11088 C  CE2   . TYR B 2  33   ? 183.556 237.713 226.028 1.00 21.48  ? 33   TYR B CE2   1 
ATOM   11089 C  CZ    . TYR B 2  33   ? 184.834 237.842 225.556 1.00 21.48  ? 33   TYR B CZ    1 
ATOM   11090 O  OH    . TYR B 2  33   ? 185.890 237.745 226.422 1.00 21.48  ? 33   TYR B OH    1 
ATOM   11091 N  N     . PHE B 2  34   ? 182.661 240.358 221.072 1.00 20.48  ? 34   PHE B N     1 
ATOM   11092 C  CA    . PHE B 2  34   ? 183.832 241.129 220.678 1.00 20.48  ? 34   PHE B CA    1 
ATOM   11093 C  C     . PHE B 2  34   ? 183.518 242.587 220.382 1.00 20.48  ? 34   PHE B C     1 
ATOM   11094 O  O     . PHE B 2  34   ? 184.432 243.413 220.395 1.00 20.48  ? 34   PHE B O     1 
ATOM   11095 C  CB    . PHE B 2  34   ? 184.517 240.486 219.476 1.00 20.48  ? 34   PHE B CB    1 
ATOM   11096 C  CG    . PHE B 2  34   ? 185.326 239.283 219.834 1.00 20.48  ? 34   PHE B CG    1 
ATOM   11097 C  CD1   . PHE B 2  34   ? 186.552 239.420 220.449 1.00 20.48  ? 34   PHE B CD1   1 
ATOM   11098 C  CD2   . PHE B 2  34   ? 184.854 238.015 219.579 1.00 20.48  ? 34   PHE B CD2   1 
ATOM   11099 C  CE1   . PHE B 2  34   ? 187.291 238.319 220.789 1.00 20.48  ? 34   PHE B CE1   1 
ATOM   11100 C  CE2   . PHE B 2  34   ? 185.592 236.915 219.916 1.00 20.48  ? 34   PHE B CE2   1 
ATOM   11101 C  CZ    . PHE B 2  34   ? 186.810 237.065 220.521 1.00 20.48  ? 34   PHE B CZ    1 
ATOM   11102 N  N     . ASP B 2  35   ? 182.260 242.924 220.104 1.00 25.69  ? 35   ASP B N     1 
ATOM   11103 C  CA    . ASP B 2  35   ? 181.881 244.329 220.048 1.00 25.69  ? 35   ASP B CA    1 
ATOM   11104 C  C     . ASP B 2  35   ? 181.877 244.942 221.437 1.00 25.69  ? 35   ASP B C     1 
ATOM   11105 O  O     . ASP B 2  35   ? 182.311 246.083 221.620 1.00 25.69  ? 35   ASP B O     1 
ATOM   11106 C  CB    . ASP B 2  35   ? 180.510 244.492 219.401 1.00 25.69  ? 35   ASP B CB    1 
ATOM   11107 C  CG    . ASP B 2  35   ? 180.559 244.380 217.899 1.00 25.69  ? 35   ASP B CG    1 
ATOM   11108 O  OD1   . ASP B 2  35   ? 181.650 244.579 217.327 1.00 25.69  ? 35   ASP B OD1   1 
ATOM   11109 O  OD2   . ASP B 2  35   ? 179.508 244.102 217.286 1.00 25.69  ? 35   ASP B OD2   1 
ATOM   11110 N  N     . GLU B 2  36   ? 181.378 244.204 222.428 1.00 30.18  ? 36   GLU B N     1 
ATOM   11111 C  CA    . GLU B 2  36   ? 181.331 244.746 223.778 1.00 30.18  ? 36   GLU B CA    1 
ATOM   11112 C  C     . GLU B 2  36   ? 182.728 244.920 224.354 1.00 30.18  ? 36   GLU B C     1 
ATOM   11113 O  O     . GLU B 2  36   ? 183.081 246.002 224.832 1.00 30.18  ? 36   GLU B O     1 
ATOM   11114 C  CB    . GLU B 2  36   ? 180.492 243.841 224.677 1.00 30.18  ? 36   GLU B CB    1 
ATOM   11115 C  CG    . GLU B 2  36   ? 180.220 244.417 226.053 1.00 30.18  ? 36   GLU B CG    1 
ATOM   11116 C  CD    . GLU B 2  36   ? 179.264 245.592 226.016 1.00 30.18  ? 36   GLU B CD    1 
ATOM   11117 O  OE1   . GLU B 2  36   ? 178.556 245.758 225.001 1.00 30.18  ? 36   GLU B OE1   1 
ATOM   11118 O  OE2   . GLU B 2  36   ? 179.218 246.352 227.004 1.00 30.18  ? 36   GLU B OE2   1 
ATOM   11119 N  N     . LYS B 2  37   ? 183.550 243.871 224.300 1.00 26.34  ? 37   LYS B N     1 
ATOM   11120 C  CA    . LYS B 2  37   ? 184.799 243.854 225.056 1.00 26.34  ? 37   LYS B CA    1 
ATOM   11121 C  C     . LYS B 2  37   ? 186.009 244.296 224.240 1.00 26.34  ? 37   LYS B C     1 
ATOM   11122 O  O     . LYS B 2  37   ? 186.639 245.304 224.562 1.00 26.34  ? 37   LYS B O     1 
ATOM   11123 C  CB    . LYS B 2  37   ? 185.023 242.459 225.644 1.00 26.34  ? 37   LYS B CB    1 
ATOM   11124 C  CG    . LYS B 2  37   ? 184.003 242.106 226.701 1.00 26.34  ? 37   LYS B CG    1 
ATOM   11125 C  CD    . LYS B 2  37   ? 184.526 241.062 227.656 1.00 26.34  ? 37   LYS B CD    1 
ATOM   11126 C  CE    . LYS B 2  37   ? 183.691 241.017 228.921 1.00 26.34  ? 37   LYS B CE    1 
ATOM   11127 N  NZ    . LYS B 2  37   ? 183.848 242.236 229.757 1.00 26.34  ? 37   LYS B NZ    1 
ATOM   11128 N  N     . GLY B 2  38   ? 186.341 243.575 223.186 1.00 23.79  ? 38   GLY B N     1 
ATOM   11129 C  CA    . GLY B 2  38   ? 187.550 243.833 222.441 1.00 23.79  ? 38   GLY B CA    1 
ATOM   11130 C  C     . GLY B 2  38   ? 188.591 242.758 222.670 1.00 23.79  ? 38   GLY B C     1 
ATOM   11131 O  O     . GLY B 2  38   ? 188.309 241.668 223.172 1.00 23.79  ? 38   GLY B O     1 
ATOM   11132 N  N     . LEU B 2  39   ? 189.829 243.081 222.299 1.00 23.96  ? 39   LEU B N     1 
ATOM   11133 C  CA    . LEU B 2  39   ? 190.911 242.109 222.354 1.00 23.96  ? 39   LEU B CA    1 
ATOM   11134 C  C     . LEU B 2  39   ? 191.948 242.384 223.431 1.00 23.96  ? 39   LEU B C     1 
ATOM   11135 O  O     . LEU B 2  39   ? 192.614 241.447 223.872 1.00 23.96  ? 39   LEU B O     1 
ATOM   11136 C  CB    . LEU B 2  39   ? 191.619 242.023 220.996 1.00 23.96  ? 39   LEU B CB    1 
ATOM   11137 C  CG    . LEU B 2  39   ? 190.889 241.231 219.910 1.00 23.96  ? 39   LEU B CG    1 
ATOM   11138 C  CD1   . LEU B 2  39   ? 191.667 241.260 218.620 1.00 23.96  ? 39   LEU B CD1   1 
ATOM   11139 C  CD2   . LEU B 2  39   ? 190.659 239.800 220.350 1.00 23.96  ? 39   LEU B CD2   1 
ATOM   11140 N  N     . VAL B 2  40   ? 192.103 243.629 223.874 1.00 23.56  ? 40   VAL B N     1 
ATOM   11141 C  CA    . VAL B 2  40   ? 193.100 243.957 224.887 1.00 23.56  ? 40   VAL B CA    1 
ATOM   11142 C  C     . VAL B 2  40   ? 192.410 244.467 226.142 1.00 23.56  ? 40   VAL B C     1 
ATOM   11143 O  O     . VAL B 2  40   ? 192.937 245.336 226.843 1.00 23.56  ? 40   VAL B O     1 
ATOM   11144 C  CB    . VAL B 2  40   ? 194.114 244.986 224.363 1.00 23.56  ? 40   VAL B CB    1 
ATOM   11145 C  CG1   . VAL B 2  40   ? 194.893 244.405 223.209 1.00 23.56  ? 40   VAL B CG1   1 
ATOM   11146 C  CG2   . VAL B 2  40   ? 193.409 246.248 223.936 1.00 23.56  ? 40   VAL B CG2   1 
ATOM   11147 N  N     . ARG B 2  41   ? 191.226 243.933 226.435 1.00 25.78  ? 41   ARG B N     1 
ATOM   11148 C  CA    . ARG B 2  41   ? 190.475 244.405 227.593 1.00 25.78  ? 41   ARG B CA    1 
ATOM   11149 C  C     . ARG B 2  41   ? 191.194 244.102 228.901 1.00 25.78  ? 41   ARG B C     1 
ATOM   11150 O  O     . ARG B 2  41   ? 191.008 244.824 229.884 1.00 25.78  ? 41   ARG B O     1 
ATOM   11151 C  CB    . ARG B 2  41   ? 189.078 243.789 227.595 1.00 25.78  ? 41   ARG B CB    1 
ATOM   11152 C  CG    . ARG B 2  41   ? 188.142 244.357 228.644 1.00 25.78  ? 41   ARG B CG    1 
ATOM   11153 C  CD    . ARG B 2  41   ? 188.116 245.870 228.598 1.00 25.78  ? 41   ARG B CD    1 
ATOM   11154 N  NE    . ARG B 2  41   ? 187.626 246.374 227.324 1.00 25.78  ? 41   ARG B NE    1 
ATOM   11155 C  CZ    . ARG B 2  41   ? 187.665 247.652 226.965 1.00 25.78  ? 41   ARG B CZ    1 
ATOM   11156 N  NH1   . ARG B 2  41   ? 187.197 248.028 225.784 1.00 25.78  ? 41   ARG B NH1   1 
ATOM   11157 N  NH2   . ARG B 2  41   ? 188.177 248.554 227.786 1.00 25.78  ? 41   ARG B NH2   1 
ATOM   11158 N  N     . GLN B 2  42   ? 192.021 243.054 228.938 1.00 27.45  ? 42   GLN B N     1 
ATOM   11159 C  CA    . GLN B 2  42   ? 192.690 242.683 230.183 1.00 27.45  ? 42   GLN B CA    1 
ATOM   11160 C  C     . GLN B 2  42   ? 193.638 243.780 230.654 1.00 27.45  ? 42   GLN B C     1 
ATOM   11161 O  O     . GLN B 2  42   ? 193.611 244.175 231.825 1.00 27.45  ? 42   GLN B O     1 
ATOM   11162 C  CB    . GLN B 2  42   ? 193.449 241.370 230.006 1.00 27.45  ? 42   GLN B CB    1 
ATOM   11163 C  CG    . GLN B 2  42   ? 192.617 240.249 229.450 1.00 27.45  ? 42   GLN B CG    1 
ATOM   11164 C  CD    . GLN B 2  42   ? 192.707 240.165 227.948 1.00 27.45  ? 42   GLN B CD    1 
ATOM   11165 O  OE1   . GLN B 2  42   ? 193.721 240.536 227.357 1.00 27.45  ? 42   GLN B OE1   1 
ATOM   11166 N  NE2   . GLN B 2  42   ? 191.644 239.683 227.315 1.00 27.45  ? 42   GLN B NE2   1 
ATOM   11167 N  N     . GLN B 2  43   ? 194.485 244.284 229.756 1.00 25.71  ? 43   GLN B N     1 
ATOM   11168 C  CA    . GLN B 2  43   ? 195.441 245.317 230.135 1.00 25.71  ? 43   GLN B CA    1 
ATOM   11169 C  C     . GLN B 2  43   ? 194.727 246.580 230.601 1.00 25.71  ? 43   GLN B C     1 
ATOM   11170 O  O     . GLN B 2  43   ? 195.069 247.159 231.641 1.00 25.71  ? 43   GLN B O     1 
ATOM   11171 C  CB    . GLN B 2  43   ? 196.360 245.632 228.958 1.00 25.71  ? 43   GLN B CB    1 
ATOM   11172 C  CG    . GLN B 2  43   ? 196.956 244.417 228.294 1.00 25.71  ? 43   GLN B CG    1 
ATOM   11173 C  CD    . GLN B 2  43   ? 198.461 244.382 228.390 1.00 25.71  ? 43   GLN B CD    1 
ATOM   11174 O  OE1   . GLN B 2  43   ? 199.071 245.235 229.027 1.00 25.71  ? 43   GLN B OE1   1 
ATOM   11175 N  NE2   . GLN B 2  43   ? 199.070 243.393 227.755 1.00 25.71  ? 43   GLN B NE2   1 
ATOM   11176 N  N     . LEU B 2  44   ? 193.721 247.014 229.843 1.00 25.73  ? 44   LEU B N     1 
ATOM   11177 C  CA    . LEU B 2  44   ? 193.004 248.230 230.193 1.00 25.73  ? 44   LEU B CA    1 
ATOM   11178 C  C     . LEU B 2  44   ? 192.296 248.086 231.532 1.00 25.73  ? 44   LEU B C     1 
ATOM   11179 O  O     . LEU B 2  44   ? 192.396 248.972 232.386 1.00 25.73  ? 44   LEU B O     1 
ATOM   11180 C  CB    . LEU B 2  44   ? 192.007 248.586 229.096 1.00 25.73  ? 44   LEU B CB    1 
ATOM   11181 C  CG    . LEU B 2  44   ? 192.598 248.789 227.705 1.00 25.73  ? 44   LEU B CG    1 
ATOM   11182 C  CD1   . LEU B 2  44   ? 191.521 249.200 226.732 1.00 25.73  ? 44   LEU B CD1   1 
ATOM   11183 C  CD2   . LEU B 2  44   ? 193.687 249.827 227.749 1.00 25.73  ? 44   LEU B CD2   1 
ATOM   11184 N  N     . ASP B 2  45   ? 191.590 246.972 231.742 1.00 26.35  ? 45   ASP B N     1 
ATOM   11185 C  CA    . ASP B 2  45   ? 190.867 246.781 232.995 1.00 26.35  ? 45   ASP B CA    1 
ATOM   11186 C  C     . ASP B 2  45   ? 191.817 246.691 234.178 1.00 26.35  ? 45   ASP B C     1 
ATOM   11187 O  O     . ASP B 2  45   ? 191.550 247.262 235.242 1.00 26.35  ? 45   ASP B O     1 
ATOM   11188 C  CB    . ASP B 2  45   ? 189.999 245.532 232.914 1.00 26.35  ? 45   ASP B CB    1 
ATOM   11189 C  CG    . ASP B 2  45   ? 188.623 245.818 232.366 1.00 26.35  ? 45   ASP B CG    1 
ATOM   11190 O  OD1   . ASP B 2  45   ? 188.401 246.944 231.880 1.00 26.35  ? 45   ASP B OD1   1 
ATOM   11191 O  OD2   . ASP B 2  45   ? 187.758 244.921 232.434 1.00 26.35  ? 45   ASP B OD2   1 
ATOM   11192 N  N     . SER B 2  46   ? 192.931 245.977 234.018 1.00 26.65  ? 46   SER B N     1 
ATOM   11193 C  CA    . SER B 2  46   ? 193.880 245.850 235.115 1.00 26.65  ? 46   SER B CA    1 
ATOM   11194 C  C     . SER B 2  46   ? 194.465 247.201 235.496 1.00 26.65  ? 46   SER B C     1 
ATOM   11195 O  O     . SER B 2  46   ? 194.544 247.540 236.682 1.00 26.65  ? 46   SER B O     1 
ATOM   11196 C  CB    . SER B 2  46   ? 194.983 244.870 234.734 1.00 26.65  ? 46   SER B CB    1 
ATOM   11197 O  OG    . SER B 2  46   ? 195.949 244.793 235.759 1.00 26.65  ? 46   SER B OG    1 
ATOM   11198 N  N     . PHE B 2  47   ? 194.874 247.999 234.506 1.00 26.14  ? 47   PHE B N     1 
ATOM   11199 C  CA    . PHE B 2  47   ? 195.449 249.299 234.834 1.00 26.14  ? 47   PHE B CA    1 
ATOM   11200 C  C     . PHE B 2  47   ? 194.407 250.236 235.433 1.00 26.14  ? 47   PHE B C     1 
ATOM   11201 O  O     . PHE B 2  47   ? 194.710 250.998 236.360 1.00 26.14  ? 47   PHE B O     1 
ATOM   11202 C  CB    . PHE B 2  47   ? 196.087 249.929 233.606 1.00 26.14  ? 47   PHE B CB    1 
ATOM   11203 C  CG    . PHE B 2  47   ? 196.770 251.230 233.889 1.00 26.14  ? 47   PHE B CG    1 
ATOM   11204 C  CD1   . PHE B 2  47   ? 198.033 251.254 234.436 1.00 26.14  ? 47   PHE B CD1   1 
ATOM   11205 C  CD2   . PHE B 2  47   ? 196.146 252.430 233.613 1.00 26.14  ? 47   PHE B CD2   1 
ATOM   11206 C  CE1   . PHE B 2  47   ? 198.659 252.449 234.697 1.00 26.14  ? 47   PHE B CE1   1 
ATOM   11207 C  CE2   . PHE B 2  47   ? 196.770 253.625 233.876 1.00 26.14  ? 47   PHE B CE2   1 
ATOM   11208 C  CZ    . PHE B 2  47   ? 198.026 253.633 234.418 1.00 26.14  ? 47   PHE B CZ    1 
ATOM   11209 N  N     . ASP B 2  48   ? 193.176 250.206 234.916 1.00 30.92  ? 48   ASP B N     1 
ATOM   11210 C  CA    . ASP B 2  48   ? 192.128 251.035 235.496 1.00 30.92  ? 48   ASP B CA    1 
ATOM   11211 C  C     . ASP B 2  48   ? 191.890 250.672 236.950 1.00 30.92  ? 48   ASP B C     1 
ATOM   11212 O  O     . ASP B 2  48   ? 191.776 251.555 237.803 1.00 30.92  ? 48   ASP B O     1 
ATOM   11213 C  CB    . ASP B 2  48   ? 190.832 250.889 234.705 1.00 30.92  ? 48   ASP B CB    1 
ATOM   11214 C  CG    . ASP B 2  48   ? 190.969 251.336 233.279 1.00 30.92  ? 48   ASP B CG    1 
ATOM   11215 O  OD1   . ASP B 2  48   ? 192.068 251.785 232.902 1.00 30.92  ? 48   ASP B OD1   1 
ATOM   11216 O  OD2   . ASP B 2  48   ? 189.980 251.230 232.528 1.00 30.92  ? 48   ASP B OD2   1 
ATOM   11217 N  N     . GLU B 2  49   ? 191.809 249.375 237.254 1.00 33.12  ? 49   GLU B N     1 
ATOM   11218 C  CA    . GLU B 2  49   ? 191.579 248.967 238.634 1.00 33.12  ? 49   GLU B CA    1 
ATOM   11219 C  C     . GLU B 2  49   ? 192.750 249.357 239.521 1.00 33.12  ? 49   GLU B C     1 
ATOM   11220 O  O     . GLU B 2  49   ? 192.555 249.778 240.666 1.00 33.12  ? 49   GLU B O     1 
ATOM   11221 C  CB    . GLU B 2  49   ? 191.321 247.466 238.706 1.00 33.12  ? 49   GLU B CB    1 
ATOM   11222 C  CG    . GLU B 2  49   ? 190.669 247.016 239.996 1.00 33.12  ? 49   GLU B CG    1 
ATOM   11223 C  CD    . GLU B 2  49   ? 191.659 246.421 240.964 1.00 33.12  ? 49   GLU B CD    1 
ATOM   11224 O  OE1   . GLU B 2  49   ? 192.764 246.048 240.522 1.00 33.12  ? 49   GLU B OE1   1 
ATOM   11225 O  OE2   . GLU B 2  49   ? 191.337 246.324 242.166 1.00 33.12  ? 49   GLU B OE2   1 
ATOM   11226 N  N     . PHE B 2  50   ? 193.977 249.230 239.010 1.00 32.36  ? 50   PHE B N     1 
ATOM   11227 C  CA    . PHE B 2  50   ? 195.137 249.689 239.767 1.00 32.36  ? 50   PHE B CA    1 
ATOM   11228 C  C     . PHE B 2  50   ? 194.996 251.156 240.137 1.00 32.36  ? 50   PHE B C     1 
ATOM   11229 O  O     . PHE B 2  50   ? 195.019 251.506 241.319 1.00 32.36  ? 50   PHE B O     1 
ATOM   11230 C  CB    . PHE B 2  50   ? 196.415 249.459 238.963 1.00 32.36  ? 50   PHE B CB    1 
ATOM   11231 C  CG    . PHE B 2  50   ? 197.566 250.323 239.390 1.00 32.36  ? 50   PHE B CG    1 
ATOM   11232 C  CD1   . PHE B 2  50   ? 198.267 250.045 240.545 1.00 32.36  ? 50   PHE B CD1   1 
ATOM   11233 C  CD2   . PHE B 2  50   ? 197.956 251.402 238.628 1.00 32.36  ? 50   PHE B CD2   1 
ATOM   11234 C  CE1   . PHE B 2  50   ? 199.327 250.833 240.936 1.00 32.36  ? 50   PHE B CE1   1 
ATOM   11235 C  CE2   . PHE B 2  50   ? 199.014 252.192 239.017 1.00 32.36  ? 50   PHE B CE2   1 
ATOM   11236 C  CZ    . PHE B 2  50   ? 199.698 251.906 240.173 1.00 32.36  ? 50   PHE B CZ    1 
ATOM   11237 N  N     . ILE B 2  51   ? 194.755 252.013 239.145 1.00 33.08  ? 51   ILE B N     1 
ATOM   11238 C  CA    . ILE B 2  51   ? 194.673 253.449 239.405 1.00 33.08  ? 51   ILE B CA    1 
ATOM   11239 C  C     . ILE B 2  51   ? 193.515 253.765 240.344 1.00 33.08  ? 51   ILE B C     1 
ATOM   11240 O  O     . ILE B 2  51   ? 193.629 254.629 241.221 1.00 33.08  ? 51   ILE B O     1 
ATOM   11241 C  CB    . ILE B 2  51   ? 194.559 254.226 238.083 1.00 33.08  ? 51   ILE B CB    1 
ATOM   11242 C  CG1   . ILE B 2  51   ? 195.917 254.299 237.393 1.00 33.08  ? 51   ILE B CG1   1 
ATOM   11243 C  CG2   . ILE B 2  51   ? 194.038 255.619 238.325 1.00 33.08  ? 51   ILE B CG2   1 
ATOM   11244 C  CD1   . ILE B 2  51   ? 196.952 255.037 238.187 1.00 33.08  ? 51   ILE B CD1   1 
ATOM   11245 N  N     . GLN B 2  52   ? 192.386 253.076 240.184 1.00 37.63  ? 52   GLN B N     1 
ATOM   11246 C  CA    . GLN B 2  52   ? 191.215 253.396 240.992 1.00 37.63  ? 52   GLN B CA    1 
ATOM   11247 C  C     . GLN B 2  52   ? 191.410 252.999 242.449 1.00 37.63  ? 52   GLN B C     1 
ATOM   11248 O  O     . GLN B 2  52   ? 191.099 253.778 243.356 1.00 37.63  ? 52   GLN B O     1 
ATOM   11249 C  CB    . GLN B 2  52   ? 189.975 252.714 240.420 1.00 37.63  ? 52   GLN B CB    1 
ATOM   11250 C  CG    . GLN B 2  52   ? 189.545 253.235 239.068 1.00 37.63  ? 52   GLN B CG    1 
ATOM   11251 C  CD    . GLN B 2  52   ? 188.356 252.481 238.510 1.00 37.63  ? 52   GLN B CD    1 
ATOM   11252 O  OE1   . GLN B 2  52   ? 188.123 251.325 238.857 1.00 37.63  ? 52   GLN B OE1   1 
ATOM   11253 N  NE2   . GLN B 2  52   ? 187.601 253.131 237.635 1.00 37.63  ? 52   GLN B NE2   1 
ATOM   11254 N  N     . MET B 2  53   ? 191.932 251.801 242.701 1.00 44.96  ? 53   MET B N     1 
ATOM   11255 C  CA    . MET B 2  53   ? 191.905 251.236 244.043 1.00 44.96  ? 53   MET B CA    1 
ATOM   11256 C  C     . MET B 2  53   ? 193.279 251.034 244.665 1.00 44.96  ? 53   MET B C     1 
ATOM   11257 O  O     . MET B 2  53   ? 193.467 251.345 245.846 1.00 44.96  ? 53   MET B O     1 
ATOM   11258 C  CB    . MET B 2  53   ? 191.158 249.897 244.016 1.00 44.96  ? 53   MET B CB    1 
ATOM   11259 C  CG    . MET B 2  53   ? 189.745 249.978 243.471 1.00 44.96  ? 53   MET B CG    1 
ATOM   11260 S  SD    . MET B 2  53   ? 188.476 249.815 244.743 1.00 44.96  ? 53   MET B SD    1 
ATOM   11261 C  CE    . MET B 2  53   ? 188.609 251.392 245.580 1.00 44.96  ? 53   MET B CE    1 
ATOM   11262 N  N     . SER B 2  54   ? 194.241 250.496 243.912 1.00 44.39  ? 54   SER B N     1 
ATOM   11263 C  CA    . SER B 2  54   ? 195.453 249.979 244.532 1.00 44.39  ? 54   SER B CA    1 
ATOM   11264 C  C     . SER B 2  54   ? 196.340 251.096 245.062 1.00 44.39  ? 54   SER B C     1 
ATOM   11265 O  O     . SER B 2  54   ? 196.927 250.964 246.139 1.00 44.39  ? 54   SER B O     1 
ATOM   11266 C  CB    . SER B 2  54   ? 196.220 249.115 243.538 1.00 44.39  ? 54   SER B CB    1 
ATOM   11267 O  OG    . SER B 2  54   ? 195.477 247.960 243.197 1.00 44.39  ? 54   SER B OG    1 
ATOM   11268 N  N     . VAL B 2  55   ? 196.463 252.198 244.326 1.00 46.40  ? 55   VAL B N     1 
ATOM   11269 C  CA    . VAL B 2  55   ? 197.297 253.292 244.809 1.00 46.40  ? 55   VAL B CA    1 
ATOM   11270 C  C     . VAL B 2  55   ? 196.690 253.913 246.061 1.00 46.40  ? 55   VAL B C     1 
ATOM   11271 O  O     . VAL B 2  55   ? 197.403 254.244 247.015 1.00 46.40  ? 55   VAL B O     1 
ATOM   11272 C  CB    . VAL B 2  55   ? 197.523 254.329 243.694 1.00 46.40  ? 55   VAL B CB    1 
ATOM   11273 C  CG1   . VAL B 2  55   ? 198.279 255.516 244.225 1.00 46.40  ? 55   VAL B CG1   1 
ATOM   11274 C  CG2   . VAL B 2  55   ? 198.258 253.705 242.527 1.00 46.40  ? 55   VAL B CG2   1 
ATOM   11275 N  N     . GLN B 2  56   ? 195.366 254.055 246.094 1.00 52.21  ? 56   GLN B N     1 
ATOM   11276 C  CA    . GLN B 2  56   ? 194.715 254.566 247.294 1.00 52.21  ? 56   GLN B CA    1 
ATOM   11277 C  C     . GLN B 2  56   ? 194.940 253.641 248.483 1.00 52.21  ? 56   GLN B C     1 
ATOM   11278 O  O     . GLN B 2  56   ? 195.234 254.104 249.591 1.00 52.21  ? 56   GLN B O     1 
ATOM   11279 C  CB    . GLN B 2  56   ? 193.221 254.757 247.040 1.00 52.21  ? 56   GLN B CB    1 
ATOM   11280 C  CG    . GLN B 2  56   ? 192.450 255.255 248.243 1.00 52.21  ? 56   GLN B CG    1 
ATOM   11281 C  CD    . GLN B 2  56   ? 192.904 256.622 248.696 1.00 52.21  ? 56   GLN B CD    1 
ATOM   11282 O  OE1   . GLN B 2  56   ? 193.700 256.749 249.622 1.00 52.21  ? 56   GLN B OE1   1 
ATOM   11283 N  NE2   . GLN B 2  56   ? 192.397 257.659 248.043 1.00 52.21  ? 56   GLN B NE2   1 
ATOM   11284 N  N     . ARG B 2  57   ? 194.813 252.328 248.275 1.00 49.43  ? 57   ARG B N     1 
ATOM   11285 C  CA    . ARG B 2  57   ? 195.032 251.390 249.373 1.00 49.43  ? 57   ARG B CA    1 
ATOM   11286 C  C     . ARG B 2  57   ? 196.475 251.430 249.857 1.00 49.43  ? 57   ARG B C     1 
ATOM   11287 O  O     . ARG B 2  57   ? 196.739 251.350 251.062 1.00 49.43  ? 57   ARG B O     1 
ATOM   11288 C  CB    . ARG B 2  57   ? 194.654 249.974 248.950 1.00 49.43  ? 57   ARG B CB    1 
ATOM   11289 C  CG    . ARG B 2  57   ? 193.162 249.711 248.930 1.00 49.43  ? 57   ARG B CG    1 
ATOM   11290 C  CD    . ARG B 2  57   ? 192.872 248.235 248.748 1.00 49.43  ? 57   ARG B CD    1 
ATOM   11291 N  NE    . ARG B 2  57   ? 193.410 247.726 247.491 1.00 49.43  ? 57   ARG B NE    1 
ATOM   11292 C  CZ    . ARG B 2  57   ? 192.678 247.473 246.412 1.00 49.43  ? 57   ARG B CZ    1 
ATOM   11293 N  NH1   . ARG B 2  57   ? 193.255 247.015 245.312 1.00 49.43  ? 57   ARG B NH1   1 
ATOM   11294 N  NH2   . ARG B 2  57   ? 191.368 247.672 246.438 1.00 49.43  ? 57   ARG B NH2   1 
ATOM   11295 N  N     . ILE B 2  58   ? 197.427 251.549 248.930 1.00 49.59  ? 58   ILE B N     1 
ATOM   11296 C  CA    . ILE B 2  58   ? 198.836 251.604 249.307 1.00 49.59  ? 58   ILE B CA    1 
ATOM   11297 C  C     . ILE B 2  58   ? 199.126 252.865 250.105 1.00 49.59  ? 58   ILE B C     1 
ATOM   11298 O  O     . ILE B 2  58   ? 199.894 252.840 251.073 1.00 49.59  ? 58   ILE B O     1 
ATOM   11299 C  CB    . ILE B 2  58   ? 199.725 251.502 248.055 1.00 49.59  ? 58   ILE B CB    1 
ATOM   11300 C  CG1   . ILE B 2  58   ? 199.642 250.094 247.467 1.00 49.59  ? 58   ILE B CG1   1 
ATOM   11301 C  CG2   . ILE B 2  58   ? 201.158 251.860 248.384 1.00 49.59  ? 58   ILE B CG2   1 
ATOM   11302 C  CD1   . ILE B 2  58   ? 200.201 249.977 246.078 1.00 49.59  ? 58   ILE B CD1   1 
ATOM   11303 N  N     . VAL B 2  59   ? 198.524 253.989 249.714 1.00 54.53  ? 59   VAL B N     1 
ATOM   11304 C  CA    . VAL B 2  59   ? 198.704 255.215 250.486 1.00 54.53  ? 59   VAL B CA    1 
ATOM   11305 C  C     . VAL B 2  59   ? 198.104 255.062 251.878 1.00 54.53  ? 59   VAL B C     1 
ATOM   11306 O  O     . VAL B 2  59   ? 198.723 255.437 252.878 1.00 54.53  ? 59   VAL B O     1 
ATOM   11307 C  CB    . VAL B 2  59   ? 198.102 256.418 249.736 1.00 54.53  ? 59   VAL B CB    1 
ATOM   11308 C  CG1   . VAL B 2  59   ? 198.102 257.639 250.619 1.00 54.53  ? 59   VAL B CG1   1 
ATOM   11309 C  CG2   . VAL B 2  59   ? 198.889 256.699 248.479 1.00 54.53  ? 59   VAL B CG2   1 
ATOM   11310 N  N     . GLU B 2  60   ? 196.899 254.494 251.966 1.00 60.67  ? 60   GLU B N     1 
ATOM   11311 C  CA    . GLU B 2  60   ? 196.209 254.413 253.252 1.00 60.67  ? 60   GLU B CA    1 
ATOM   11312 C  C     . GLU B 2  60   ? 196.926 253.484 254.223 1.00 60.67  ? 60   GLU B C     1 
ATOM   11313 O  O     . GLU B 2  60   ? 197.104 253.822 255.399 1.00 60.67  ? 60   GLU B O     1 
ATOM   11314 C  CB    . GLU B 2  60   ? 194.766 253.957 253.046 1.00 60.67  ? 60   GLU B CB    1 
ATOM   11315 C  CG    . GLU B 2  60   ? 193.907 254.993 252.370 1.00 60.67  ? 60   GLU B CG    1 
ATOM   11316 C  CD    . GLU B 2  60   ? 193.925 256.310 253.106 1.00 60.67  ? 60   GLU B CD    1 
ATOM   11317 O  OE1   . GLU B 2  60   ? 193.143 256.463 254.066 1.00 60.67  ? 60   GLU B OE1   1 
ATOM   11318 O  OE2   . GLU B 2  60   ? 194.732 257.187 252.736 1.00 60.67  ? 60   GLU B OE2   1 
ATOM   11319 N  N     . ASP B 2  61   ? 197.348 252.310 253.754 1.00 65.21  ? 61   ASP B N     1 
ATOM   11320 C  CA    . ASP B 2  61   ? 197.929 251.318 254.651 1.00 65.21  ? 61   ASP B CA    1 
ATOM   11321 C  C     . ASP B 2  61   ? 199.313 251.701 255.155 1.00 65.21  ? 61   ASP B C     1 
ATOM   11322 O  O     . ASP B 2  61   ? 199.839 251.013 256.034 1.00 65.21  ? 61   ASP B O     1 
ATOM   11323 C  CB    . ASP B 2  61   ? 197.990 249.962 253.958 1.00 65.21  ? 61   ASP B CB    1 
ATOM   11324 C  CG    . ASP B 2  61   ? 196.616 249.415 253.643 1.00 65.21  ? 61   ASP B CG    1 
ATOM   11325 O  OD1   . ASP B 2  61   ? 195.647 249.849 254.301 1.00 65.21  ? 61   ASP B OD1   1 
ATOM   11326 O  OD2   . ASP B 2  61   ? 196.503 248.557 252.742 1.00 65.21  ? 61   ASP B OD2   1 
ATOM   11327 N  N     . ALA B 2  62   ? 199.912 252.755 254.623 1.00 67.24  ? 62   ALA B N     1 
ATOM   11328 C  CA    . ALA B 2  62   ? 201.210 253.197 255.110 1.00 67.24  ? 62   ALA B CA    1 
ATOM   11329 C  C     . ALA B 2  62   ? 201.072 253.767 256.517 1.00 67.24  ? 62   ALA B C     1 
ATOM   11330 O  O     . ALA B 2  62   ? 200.223 254.636 256.747 1.00 67.24  ? 62   ALA B O     1 
ATOM   11331 C  CB    . ALA B 2  62   ? 201.803 254.244 254.174 1.00 67.24  ? 62   ALA B CB    1 
ATOM   11332 N  N     . PRO B 2  63   ? 201.867 253.305 257.479 1.00 69.59  ? 63   PRO B N     1 
ATOM   11333 C  CA    . PRO B 2  63   ? 201.771 253.826 258.843 1.00 69.59  ? 63   PRO B CA    1 
ATOM   11334 C  C     . PRO B 2  63   ? 202.122 255.301 258.887 1.00 69.59  ? 63   PRO B C     1 
ATOM   11335 O  O     . PRO B 2  63   ? 203.041 255.749 258.185 1.00 69.59  ? 63   PRO B O     1 
ATOM   11336 C  CB    . PRO B 2  63   ? 202.798 252.987 259.614 1.00 69.59  ? 63   PRO B CB    1 
ATOM   11337 C  CG    . PRO B 2  63   ? 203.777 252.558 258.577 1.00 69.59  ? 63   PRO B CG    1 
ATOM   11338 C  CD    . PRO B 2  63   ? 202.967 252.336 257.335 1.00 69.59  ? 63   PRO B CD    1 
ATOM   11339 N  N     . PRO B 2  64   ? 201.414 256.088 259.692 1.00 72.22  ? 64   PRO B N     1 
ATOM   11340 C  CA    . PRO B 2  64   ? 201.748 257.510 259.807 1.00 72.22  ? 64   PRO B CA    1 
ATOM   11341 C  C     . PRO B 2  64   ? 203.078 257.712 260.513 1.00 72.22  ? 64   PRO B C     1 
ATOM   11342 O  O     . PRO B 2  64   ? 203.476 256.927 261.378 1.00 72.22  ? 64   PRO B O     1 
ATOM   11343 C  CB    . PRO B 2  64   ? 200.586 258.080 260.627 1.00 72.22  ? 64   PRO B CB    1 
ATOM   11344 C  CG    . PRO B 2  64   ? 200.085 256.920 261.412 1.00 72.22  ? 64   PRO B CG    1 
ATOM   11345 C  CD    . PRO B 2  64   ? 200.273 255.712 260.542 1.00 72.22  ? 64   PRO B CD    1 
ATOM   11346 N  N     . ILE B 2  65   ? 203.768 258.781 260.135 1.00 76.79  ? 65   ILE B N     1 
ATOM   11347 C  CA    . ILE B 2  65   ? 205.068 259.082 260.721 1.00 76.79  ? 65   ILE B CA    1 
ATOM   11348 C  C     . ILE B 2  65   ? 204.894 259.867 262.015 1.00 76.79  ? 65   ILE B C     1 
ATOM   11349 O  O     . ILE B 2  65   ? 204.928 261.098 262.015 1.00 76.79  ? 65   ILE B O     1 
ATOM   11350 C  CB    . ILE B 2  65   ? 205.961 259.852 259.740 1.00 76.79  ? 65   ILE B CB    1 
ATOM   11351 C  CG1   . ILE B 2  65   ? 205.956 259.177 258.373 1.00 76.79  ? 65   ILE B CG1   1 
ATOM   11352 C  CG2   . ILE B 2  65   ? 207.382 259.930 260.268 1.00 76.79  ? 65   ILE B CG2   1 
ATOM   11353 C  CD1   . ILE B 2  65   ? 206.873 259.831 257.381 1.00 76.79  ? 65   ILE B CD1   1 
ATOM   11354 N  N     . PRO B 2  81   ? 207.849 268.044 275.534 1.00 96.76  ? 81   PRO B N     1 
ATOM   11355 C  CA    . PRO B 2  81   ? 208.587 268.131 274.269 1.00 96.76  ? 81   PRO B CA    1 
ATOM   11356 C  C     . PRO B 2  81   ? 207.668 268.161 273.050 1.00 96.76  ? 81   PRO B C     1 
ATOM   11357 O  O     . PRO B 2  81   ? 206.681 267.427 273.009 1.00 96.76  ? 81   PRO B O     1 
ATOM   11358 C  CB    . PRO B 2  81   ? 209.449 266.862 274.275 1.00 96.76  ? 81   PRO B CB    1 
ATOM   11359 C  CG    . PRO B 2  81   ? 208.774 265.942 275.231 1.00 96.76  ? 81   PRO B CG    1 
ATOM   11360 C  CD    . PRO B 2  81   ? 208.186 266.824 276.283 1.00 96.76  ? 81   PRO B CD    1 
ATOM   11361 N  N     . PRO B 2  82   ? 207.993 269.007 272.074 1.00 102.25 ? 82   PRO B N     1 
ATOM   11362 C  CA    . PRO B 2  82   ? 207.146 269.120 270.883 1.00 102.25 ? 82   PRO B CA    1 
ATOM   11363 C  C     . PRO B 2  82   ? 207.134 267.833 270.070 1.00 102.25 ? 82   PRO B C     1 
ATOM   11364 O  O     . PRO B 2  82   ? 208.106 267.076 270.045 1.00 102.25 ? 82   PRO B O     1 
ATOM   11365 C  CB    . PRO B 2  82   ? 207.787 270.270 270.100 1.00 102.25 ? 82   PRO B CB    1 
ATOM   11366 C  CG    . PRO B 2  82   ? 209.201 270.304 270.571 1.00 102.25 ? 82   PRO B CG    1 
ATOM   11367 C  CD    . PRO B 2  82   ? 209.155 269.908 272.016 1.00 102.25 ? 82   PRO B CD    1 
ATOM   11368 N  N     . ARG B 2  83   ? 206.010 267.597 269.397 1.00 104.26 ? 83   ARG B N     1 
ATOM   11369 C  CA    . ARG B 2  83   ? 205.821 266.417 268.568 1.00 104.26 ? 83   ARG B CA    1 
ATOM   11370 C  C     . ARG B 2  83   ? 205.193 266.830 267.243 1.00 104.26 ? 83   ARG B C     1 
ATOM   11371 O  O     . ARG B 2  83   ? 204.411 267.782 267.181 1.00 104.26 ? 83   ARG B O     1 
ATOM   11372 C  CB    . ARG B 2  83   ? 204.941 265.376 269.274 1.00 104.26 ? 83   ARG B CB    1 
ATOM   11373 C  CG    . ARG B 2  83   ? 204.585 264.163 268.431 1.00 104.26 ? 83   ARG B CG    1 
ATOM   11374 C  CD    . ARG B 2  83   ? 203.551 263.305 269.130 1.00 104.26 ? 83   ARG B CD    1 
ATOM   11375 N  NE    . ARG B 2  83   ? 204.050 262.791 270.400 1.00 104.26 ? 83   ARG B NE    1 
ATOM   11376 C  CZ    . ARG B 2  83   ? 203.306 262.130 271.278 1.00 104.26 ? 83   ARG B CZ    1 
ATOM   11377 N  NH1   . ARG B 2  83   ? 203.842 261.697 272.411 1.00 104.26 ? 83   ARG B NH1   1 
ATOM   11378 N  NH2   . ARG B 2  83   ? 202.026 261.906 271.024 1.00 104.26 ? 83   ARG B NH2   1 
ATOM   11379 N  N     . TYR B 2  84   ? 205.549 266.105 266.182 1.00 102.46 ? 84   TYR B N     1 
ATOM   11380 C  CA    . TYR B 2  84   ? 204.990 266.314 264.855 1.00 102.46 ? 84   TYR B CA    1 
ATOM   11381 C  C     . TYR B 2  84   ? 204.466 264.992 264.320 1.00 102.46 ? 84   TYR B C     1 
ATOM   11382 O  O     . TYR B 2  84   ? 205.123 263.956 264.455 1.00 102.46 ? 84   TYR B O     1 
ATOM   11383 C  CB    . TYR B 2  84   ? 206.033 266.876 263.887 1.00 102.46 ? 84   TYR B CB    1 
ATOM   11384 C  CG    . TYR B 2  84   ? 206.838 268.029 264.438 1.00 102.46 ? 84   TYR B CG    1 
ATOM   11385 C  CD1   . TYR B 2  84   ? 207.974 267.804 265.203 1.00 102.46 ? 84   TYR B CD1   1 
ATOM   11386 C  CD2   . TYR B 2  84   ? 206.470 269.341 264.181 1.00 102.46 ? 84   TYR B CD2   1 
ATOM   11387 C  CE1   . TYR B 2  84   ? 208.712 268.851 265.704 1.00 102.46 ? 84   TYR B CE1   1 
ATOM   11388 C  CE2   . TYR B 2  84   ? 207.205 270.396 264.678 1.00 102.46 ? 84   TYR B CE2   1 
ATOM   11389 C  CZ    . TYR B 2  84   ? 208.324 270.146 265.438 1.00 102.46 ? 84   TYR B CZ    1 
ATOM   11390 O  OH    . TYR B 2  84   ? 209.062 271.194 265.933 1.00 102.46 ? 84   TYR B OH    1 
ATOM   11391 N  N     . LEU B 2  85   ? 203.285 265.031 263.705 1.00 94.63  ? 85   LEU B N     1 
ATOM   11392 C  CA    . LEU B 2  85   ? 202.677 263.838 263.133 1.00 94.63  ? 85   LEU B CA    1 
ATOM   11393 C  C     . LEU B 2  85   ? 202.070 264.161 261.776 1.00 94.63  ? 85   LEU B C     1 
ATOM   11394 O  O     . LEU B 2  85   ? 201.512 265.243 261.576 1.00 94.63  ? 85   LEU B O     1 
ATOM   11395 C  CB    . LEU B 2  85   ? 201.610 263.255 264.063 1.00 94.63  ? 85   LEU B CB    1 
ATOM   11396 C  CG    . LEU B 2  85   ? 202.167 262.442 265.231 1.00 94.63  ? 85   LEU B CG    1 
ATOM   11397 C  CD1   . LEU B 2  85   ? 201.041 261.910 266.092 1.00 94.63  ? 85   LEU B CD1   1 
ATOM   11398 C  CD2   . LEU B 2  85   ? 203.035 261.303 264.721 1.00 94.63  ? 85   LEU B CD2   1 
ATOM   11399 N  N     . LEU B 2  86   ? 202.185 263.208 260.852 1.00 84.08  ? 86   LEU B N     1 
ATOM   11400 C  CA    . LEU B 2  86   ? 201.683 263.350 259.494 1.00 84.08  ? 86   LEU B CA    1 
ATOM   11401 C  C     . LEU B 2  86   ? 200.781 262.170 259.164 1.00 84.08  ? 86   LEU B C     1 
ATOM   11402 O  O     . LEU B 2  86   ? 200.980 261.061 259.667 1.00 84.08  ? 86   LEU B O     1 
ATOM   11403 C  CB    . LEU B 2  86   ? 202.830 263.429 258.481 1.00 84.08  ? 86   LEU B CB    1 
ATOM   11404 C  CG    . LEU B 2  86   ? 203.707 264.681 258.528 1.00 84.08  ? 86   LEU B CG    1 
ATOM   11405 C  CD1   . LEU B 2  86   ? 204.936 264.511 257.654 1.00 84.08  ? 86   LEU B CD1   1 
ATOM   11406 C  CD2   . LEU B 2  86   ? 202.911 265.896 258.091 1.00 84.08  ? 86   LEU B CD2   1 
ATOM   11407 N  N     . LYS B 2  87   ? 199.787 262.417 258.314 1.00 72.57  ? 87   LYS B N     1 
ATOM   11408 C  CA    . LYS B 2  87   ? 198.858 261.366 257.905 1.00 72.57  ? 87   LYS B CA    1 
ATOM   11409 C  C     . LYS B 2  87   ? 198.318 261.707 256.523 1.00 72.57  ? 87   LYS B C     1 
ATOM   11410 O  O     . LYS B 2  87   ? 197.641 262.725 256.356 1.00 72.57  ? 87   LYS B O     1 
ATOM   11411 C  CB    . LYS B 2  87   ? 197.726 261.214 258.914 1.00 72.57  ? 87   LYS B CB    1 
ATOM   11412 C  CG    . LYS B 2  87   ? 196.776 260.071 258.603 1.00 72.57  ? 87   LYS B CG    1 
ATOM   11413 C  CD    . LYS B 2  87   ? 197.519 258.750 258.483 1.00 72.57  ? 87   LYS B CD    1 
ATOM   11414 C  CE    . LYS B 2  87   ? 196.585 257.630 258.050 1.00 72.57  ? 87   LYS B CE    1 
ATOM   11415 N  NZ    . LYS B 2  87   ? 197.319 256.371 257.743 1.00 72.57  ? 87   LYS B NZ    1 
ATOM   11416 N  N     . PHE B 2  88   ? 198.608 260.854 255.543 1.00 64.94  ? 88   PHE B N     1 
ATOM   11417 C  CA    . PHE B 2  88   ? 198.169 261.076 254.172 1.00 64.94  ? 88   PHE B CA    1 
ATOM   11418 C  C     . PHE B 2  88   ? 196.726 260.616 254.003 1.00 64.94  ? 88   PHE B C     1 
ATOM   11419 O  O     . PHE B 2  88   ? 196.381 259.487 254.359 1.00 64.94  ? 88   PHE B O     1 
ATOM   11420 C  CB    . PHE B 2  88   ? 199.084 260.332 253.203 1.00 64.94  ? 88   PHE B CB    1 
ATOM   11421 C  CG    . PHE B 2  88   ? 200.523 260.754 253.280 1.00 64.94  ? 88   PHE B CG    1 
ATOM   11422 C  CD1   . PHE B 2  88   ? 201.365 260.227 254.239 1.00 64.94  ? 88   PHE B CD1   1 
ATOM   11423 C  CD2   . PHE B 2  88   ? 201.037 261.673 252.386 1.00 64.94  ? 88   PHE B CD2   1 
ATOM   11424 C  CE1   . PHE B 2  88   ? 202.687 260.616 254.309 1.00 64.94  ? 88   PHE B CE1   1 
ATOM   11425 C  CE2   . PHE B 2  88   ? 202.359 262.062 252.451 1.00 64.94  ? 88   PHE B CE2   1 
ATOM   11426 C  CZ    . PHE B 2  88   ? 203.183 261.531 253.413 1.00 64.94  ? 88   PHE B CZ    1 
ATOM   11427 N  N     . GLU B 2  89   ? 195.886 261.488 253.447 1.00 67.43  ? 89   GLU B N     1 
ATOM   11428 C  CA    . GLU B 2  89   ? 194.444 261.256 253.459 1.00 67.43  ? 89   GLU B CA    1 
ATOM   11429 C  C     . GLU B 2  89   ? 193.933 260.603 252.178 1.00 67.43  ? 89   GLU B C     1 
ATOM   11430 O  O     . GLU B 2  89   ? 193.378 259.502 252.218 1.00 67.43  ? 89   GLU B O     1 
ATOM   11431 C  CB    . GLU B 2  89   ? 193.706 262.574 253.710 1.00 67.43  ? 89   GLU B CB    1 
ATOM   11432 C  CG    . GLU B 2  89   ? 192.235 262.403 254.051 1.00 67.43  ? 89   GLU B CG    1 
ATOM   11433 C  CD    . GLU B 2  89   ? 192.014 261.594 255.317 1.00 67.43  ? 89   GLU B CD    1 
ATOM   11434 O  OE1   . GLU B 2  89   ? 191.993 260.346 255.240 1.00 67.43  ? 89   GLU B OE1   1 
ATOM   11435 O  OE2   . GLU B 2  89   ? 191.866 262.206 256.394 1.00 67.43  ? 89   GLU B OE2   1 
ATOM   11436 N  N     . GLN B 2  90   ? 194.089 261.270 251.039 1.00 66.98  ? 90   GLN B N     1 
ATOM   11437 C  CA    . GLN B 2  90   ? 193.575 260.727 249.788 1.00 66.98  ? 90   GLN B CA    1 
ATOM   11438 C  C     . GLN B 2  90   ? 194.353 261.325 248.626 1.00 66.98  ? 90   GLN B C     1 
ATOM   11439 O  O     . GLN B 2  90   ? 195.095 262.296 248.781 1.00 66.98  ? 90   GLN B O     1 
ATOM   11440 C  CB    . GLN B 2  90   ? 192.075 260.985 249.633 1.00 66.98  ? 90   GLN B CB    1 
ATOM   11441 C  CG    . GLN B 2  90   ? 191.710 262.425 249.345 1.00 66.98  ? 90   GLN B CG    1 
ATOM   11442 C  CD    . GLN B 2  90   ? 190.235 262.588 249.059 1.00 66.98  ? 90   GLN B CD    1 
ATOM   11443 O  OE1   . GLN B 2  90   ? 189.585 261.673 248.556 1.00 66.98  ? 90   GLN B OE1   1 
ATOM   11444 N  NE2   . GLN B 2  90   ? 189.693 263.753 249.386 1.00 66.98  ? 90   GLN B NE2   1 
ATOM   11445 N  N     . ILE B 2  91   ? 194.159 260.730 247.450 1.00 60.80  ? 91   ILE B N     1 
ATOM   11446 C  CA    . ILE B 2  91   ? 194.983 261.025 246.285 1.00 60.80  ? 91   ILE B CA    1 
ATOM   11447 C  C     . ILE B 2  91   ? 194.163 261.676 245.181 1.00 60.80  ? 91   ILE B C     1 
ATOM   11448 O  O     . ILE B 2  91   ? 192.935 261.774 245.272 1.00 60.80  ? 91   ILE B O     1 
ATOM   11449 C  CB    . ILE B 2  91   ? 195.655 259.748 245.757 1.00 60.80  ? 91   ILE B CB    1 
ATOM   11450 C  CG1   . ILE B 2  91   ? 194.606 258.857 245.105 1.00 60.80  ? 91   ILE B CG1   1 
ATOM   11451 C  CG2   . ILE B 2  91   ? 196.349 259.011 246.883 1.00 60.80  ? 91   ILE B CG2   1 
ATOM   11452 C  CD1   . ILE B 2  91   ? 195.185 257.785 244.244 1.00 60.80  ? 91   ILE B CD1   1 
ATOM   11453 N  N     . TYR B 2  92   ? 194.846 262.119 244.127 1.00 61.16  ? 92   TYR B N     1 
ATOM   11454 C  CA    . TYR B 2  92   ? 194.208 262.701 242.955 1.00 61.16  ? 92   TYR B CA    1 
ATOM   11455 C  C     . TYR B 2  92   ? 195.064 262.395 241.736 1.00 61.16  ? 92   TYR B C     1 
ATOM   11456 O  O     . TYR B 2  92   ? 196.254 262.096 241.848 1.00 61.16  ? 92   TYR B O     1 
ATOM   11457 C  CB    . TYR B 2  92   ? 194.018 264.214 243.098 1.00 61.16  ? 92   TYR B CB    1 
ATOM   11458 C  CG    . TYR B 2  92   ? 193.053 264.615 244.186 1.00 61.16  ? 92   TYR B CG    1 
ATOM   11459 C  CD1   . TYR B 2  92   ? 191.685 264.566 243.974 1.00 61.16  ? 92   TYR B CD1   1 
ATOM   11460 C  CD2   . TYR B 2  92   ? 193.509 265.045 245.421 1.00 61.16  ? 92   TYR B CD2   1 
ATOM   11461 C  CE1   . TYR B 2  92   ? 190.798 264.933 244.960 1.00 61.16  ? 92   TYR B CE1   1 
ATOM   11462 C  CE2   . TYR B 2  92   ? 192.628 265.412 246.414 1.00 61.16  ? 92   TYR B CE2   1 
ATOM   11463 C  CZ    . TYR B 2  92   ? 191.273 265.356 246.178 1.00 61.16  ? 92   TYR B CZ    1 
ATOM   11464 O  OH    . TYR B 2  92   ? 190.386 265.721 247.163 1.00 61.16  ? 92   TYR B OH    1 
ATOM   11465 N  N     . LEU B 2  93   ? 194.441 262.473 240.564 1.00 49.98  ? 93   LEU B N     1 
ATOM   11466 C  CA    . LEU B 2  93   ? 195.145 262.237 239.309 1.00 49.98  ? 93   LEU B CA    1 
ATOM   11467 C  C     . LEU B 2  93   ? 194.499 263.073 238.220 1.00 49.98  ? 93   LEU B C     1 
ATOM   11468 O  O     . LEU B 2  93   ? 193.346 262.827 237.855 1.00 49.98  ? 93   LEU B O     1 
ATOM   11469 C  CB    . LEU B 2  93   ? 195.115 260.759 238.930 1.00 49.98  ? 93   LEU B CB    1 
ATOM   11470 C  CG    . LEU B 2  93   ? 196.320 259.920 239.343 1.00 49.98  ? 93   LEU B CG    1 
ATOM   11471 C  CD1   . LEU B 2  93   ? 196.071 258.475 239.013 1.00 49.98  ? 93   LEU B CD1   1 
ATOM   11472 C  CD2   . LEU B 2  93   ? 197.560 260.401 238.634 1.00 49.98  ? 93   LEU B CD2   1 
ATOM   11473 N  N     . SER B 2  94   ? 195.234 264.049 237.706 1.00 46.70  ? 94   SER B N     1 
ATOM   11474 C  CA    . SER B 2  94   ? 194.771 264.818 236.566 1.00 46.70  ? 94   SER B CA    1 
ATOM   11475 C  C     . SER B 2  94   ? 195.087 264.071 235.276 1.00 46.70  ? 94   SER B C     1 
ATOM   11476 O  O     . SER B 2  94   ? 195.845 263.101 235.261 1.00 46.70  ? 94   SER B O     1 
ATOM   11477 C  CB    . SER B 2  94   ? 195.418 266.200 236.553 1.00 46.70  ? 94   SER B CB    1 
ATOM   11478 O  OG    . SER B 2  94   ? 196.817 266.097 236.368 1.00 46.70  ? 94   SER B OG    1 
ATOM   11479 N  N     . LYS B 2  95   ? 194.481 264.523 234.183 1.00 43.88  ? 95   LYS B N     1 
ATOM   11480 C  CA    . LYS B 2  95   ? 194.813 263.960 232.886 1.00 43.88  ? 95   LYS B CA    1 
ATOM   11481 C  C     . LYS B 2  95   ? 196.247 264.339 232.518 1.00 43.88  ? 95   LYS B C     1 
ATOM   11482 O  O     . LYS B 2  95   ? 196.768 265.348 232.999 1.00 43.88  ? 95   LYS B O     1 
ATOM   11483 C  CB    . LYS B 2  95   ? 193.835 264.446 231.823 1.00 43.88  ? 95   LYS B CB    1 
ATOM   11484 C  CG    . LYS B 2  95   ? 192.531 263.666 231.790 1.00 43.88  ? 95   LYS B CG    1 
ATOM   11485 C  CD    . LYS B 2  95   ? 191.646 264.118 230.639 1.00 43.88  ? 95   LYS B CD    1 
ATOM   11486 C  CE    . LYS B 2  95   ? 190.436 263.212 230.466 1.00 43.88  ? 95   LYS B CE    1 
ATOM   11487 N  NZ    . LYS B 2  95   ? 190.813 261.820 230.097 1.00 43.88  ? 95   LYS B NZ    1 
ATOM   11488 N  N     . PRO B 2  96   ? 196.915 263.532 231.693 1.00 40.76  ? 96   PRO B N     1 
ATOM   11489 C  CA    . PRO B 2  96   ? 198.341 263.759 231.438 1.00 40.76  ? 96   PRO B CA    1 
ATOM   11490 C  C     . PRO B 2  96   ? 198.611 265.150 230.892 1.00 40.76  ? 96   PRO B C     1 
ATOM   11491 O  O     . PRO B 2  96   ? 197.866 265.670 230.059 1.00 40.76  ? 96   PRO B O     1 
ATOM   11492 C  CB    . PRO B 2  96   ? 198.688 262.678 230.412 1.00 40.76  ? 96   PRO B CB    1 
ATOM   11493 C  CG    . PRO B 2  96   ? 197.709 261.606 230.670 1.00 40.76  ? 96   PRO B CG    1 
ATOM   11494 C  CD    . PRO B 2  96   ? 196.439 262.297 231.051 1.00 40.76  ? 96   PRO B CD    1 
ATOM   11495 N  N     . THR B 2  97   ? 199.694 265.753 231.376 1.00 55.45  ? 97   THR B N     1 
ATOM   11496 C  CA    . THR B 2  97   ? 200.066 267.107 231.002 1.00 55.45  ? 97   THR B CA    1 
ATOM   11497 C  C     . THR B 2  97   ? 201.578 267.191 230.888 1.00 55.45  ? 97   THR B C     1 
ATOM   11498 O  O     . THR B 2  97   ? 202.310 266.370 231.441 1.00 55.45  ? 97   THR B O     1 
ATOM   11499 C  CB    . THR B 2  97   ? 199.556 268.142 232.016 1.00 55.45  ? 97   THR B CB    1 
ATOM   11500 O  OG1   . THR B 2  97   ? 199.879 269.460 231.559 1.00 55.45  ? 97   THR B OG1   1 
ATOM   11501 C  CG2   . THR B 2  97   ? 200.190 267.920 233.374 1.00 55.45  ? 97   THR B CG2   1 
ATOM   11502 N  N     . HIS B 2  98   ? 202.039 268.198 230.154 1.00 62.20  ? 98   HIS B N     1 
ATOM   11503 C  CA    . HIS B 2  98   ? 203.457 268.419 229.912 1.00 62.20  ? 98   HIS B CA    1 
ATOM   11504 C  C     . HIS B 2  98   ? 203.870 269.755 230.512 1.00 62.20  ? 98   HIS B C     1 
ATOM   11505 O  O     . HIS B 2  98   ? 203.162 270.755 230.356 1.00 62.20  ? 98   HIS B O     1 
ATOM   11506 C  CB    . HIS B 2  98   ? 203.768 268.397 228.416 1.00 62.20  ? 98   HIS B CB    1 
ATOM   11507 C  CG    . HIS B 2  98   ? 205.229 268.437 228.103 1.00 62.20  ? 98   HIS B CG    1 
ATOM   11508 N  ND1   . HIS B 2  98   ? 205.739 269.109 227.014 1.00 62.20  ? 98   HIS B ND1   1 
ATOM   11509 C  CD2   . HIS B 2  98   ? 206.291 267.882 228.733 1.00 62.20  ? 98   HIS B CD2   1 
ATOM   11510 C  CE1   . HIS B 2  98   ? 207.052 268.970 226.990 1.00 62.20  ? 98   HIS B CE1   1 
ATOM   11511 N  NE2   . HIS B 2  98   ? 207.412 268.229 228.021 1.00 62.20  ? 98   HIS B NE2   1 
ATOM   11512 N  N     . TRP B 2  99   ? 205.012 269.769 231.193 1.00 75.46  ? 99   TRP B N     1 
ATOM   11513 C  CA    . TRP B 2  99   ? 205.540 270.969 231.825 1.00 75.46  ? 99   TRP B CA    1 
ATOM   11514 C  C     . TRP B 2  99   ? 206.803 271.403 231.097 1.00 75.46  ? 99   TRP B C     1 
ATOM   11515 O  O     . TRP B 2  99   ? 207.730 270.605 230.926 1.00 75.46  ? 99   TRP B O     1 
ATOM   11516 C  CB    . TRP B 2  99   ? 205.831 270.726 233.305 1.00 75.46  ? 99   TRP B CB    1 
ATOM   11517 C  CG    . TRP B 2  99   ? 204.610 270.431 234.105 1.00 75.46  ? 99   TRP B CG    1 
ATOM   11518 C  CD1   . TRP B 2  99   ? 204.299 269.256 234.719 1.00 75.46  ? 99   TRP B CD1   1 
ATOM   11519 C  CD2   . TRP B 2  99   ? 203.524 271.324 234.371 1.00 75.46  ? 99   TRP B CD2   1 
ATOM   11520 N  NE1   . TRP B 2  99   ? 203.088 269.362 235.357 1.00 75.46  ? 99   TRP B NE1   1 
ATOM   11521 C  CE2   . TRP B 2  99   ? 202.591 270.623 235.156 1.00 75.46  ? 99   TRP B CE2   1 
ATOM   11522 C  CE3   . TRP B 2  99   ? 203.250 272.649 234.020 1.00 75.46  ? 99   TRP B CE3   1 
ATOM   11523 C  CZ2   . TRP B 2  99   ? 201.406 271.203 235.601 1.00 75.46  ? 99   TRP B CZ2   1 
ATOM   11524 C  CZ3   . TRP B 2  99   ? 202.074 273.221 234.459 1.00 75.46  ? 99   TRP B CZ3   1 
ATOM   11525 C  CH2   . TRP B 2  99   ? 201.166 272.500 235.241 1.00 75.46  ? 99   TRP B CH2   1 
ATOM   11526 N  N     . GLU B 2  100  ? 206.839 272.664 230.678 1.00 86.22  ? 100  GLU B N     1 
ATOM   11527 C  CA    . GLU B 2  100  ? 208.004 273.217 229.999 1.00 86.22  ? 100  GLU B CA    1 
ATOM   11528 C  C     . GLU B 2  100  ? 208.790 274.132 230.929 1.00 86.22  ? 100  GLU B C     1 
ATOM   11529 O  O     . GLU B 2  100  ? 208.691 274.026 232.151 1.00 86.22  ? 100  GLU B O     1 
ATOM   11530 C  CB    . GLU B 2  100  ? 207.581 273.978 228.743 1.00 86.22  ? 100  GLU B CB    1 
ATOM   11531 C  CG    . GLU B 2  100  ? 207.130 273.085 227.601 1.00 86.22  ? 100  GLU B CG    1 
ATOM   11532 C  CD    . GLU B 2  100  ? 206.534 273.864 226.449 1.00 86.22  ? 100  GLU B CD    1 
ATOM   11533 O  OE1   . GLU B 2  100  ? 206.149 275.032 226.656 1.00 86.22  ? 100  GLU B OE1   1 
ATOM   11534 O  OE2   . GLU B 2  100  ? 206.448 273.308 225.334 1.00 86.22  ? 100  GLU B OE2   1 
ATOM   11535 N  N     . SER B 2  106  ? 198.894 272.270 230.044 1.00 57.83  ? 106  SER B N     1 
ATOM   11536 C  CA    . SER B 2  106  ? 199.220 271.914 228.670 1.00 57.83  ? 106  SER B CA    1 
ATOM   11537 C  C     . SER B 2  106  ? 199.123 270.417 228.466 1.00 57.83  ? 106  SER B C     1 
ATOM   11538 O  O     . SER B 2  106  ? 200.059 269.689 228.779 1.00 57.83  ? 106  SER B O     1 
ATOM   11539 C  CB    . SER B 2  106  ? 200.625 272.389 228.309 1.00 57.83  ? 106  SER B CB    1 
ATOM   11540 O  OG    . SER B 2  106  ? 201.602 271.664 229.033 1.00 57.83  ? 106  SER B OG    1 
ATOM   11541 N  N     . PRO B 2  107  ? 197.990 269.957 227.947 1.00 50.85  ? 107  PRO B N     1 
ATOM   11542 C  CA    . PRO B 2  107  ? 197.841 268.527 227.670 1.00 50.85  ? 107  PRO B CA    1 
ATOM   11543 C  C     . PRO B 2  107  ? 198.840 268.063 226.625 1.00 50.85  ? 107  PRO B C     1 
ATOM   11544 O  O     . PRO B 2  107  ? 199.214 268.803 225.714 1.00 50.85  ? 107  PRO B O     1 
ATOM   11545 C  CB    . PRO B 2  107  ? 196.402 268.414 227.157 1.00 50.85  ? 107  PRO B CB    1 
ATOM   11546 C  CG    . PRO B 2  107  ? 196.090 269.768 226.626 1.00 50.85  ? 107  PRO B CG    1 
ATOM   11547 C  CD    . PRO B 2  107  ? 196.812 270.727 227.519 1.00 50.85  ? 107  PRO B CD    1 
ATOM   11548 N  N     . MET B 2  108  ? 199.281 266.818 226.774 1.00 43.09  ? 108  MET B N     1 
ATOM   11549 C  CA    . MET B 2  108  ? 200.278 266.223 225.891 1.00 43.09  ? 108  MET B CA    1 
ATOM   11550 C  C     . MET B 2  108  ? 199.655 265.015 225.208 1.00 43.09  ? 108  MET B C     1 
ATOM   11551 O  O     . MET B 2  108  ? 199.320 264.027 225.869 1.00 43.09  ? 108  MET B O     1 
ATOM   11552 C  CB    . MET B 2  108  ? 201.529 265.831 226.672 1.00 43.09  ? 108  MET B CB    1 
ATOM   11553 C  CG    . MET B 2  108  ? 202.569 265.100 225.853 1.00 43.09  ? 108  MET B CG    1 
ATOM   11554 S  SD    . MET B 2  108  ? 203.949 264.554 226.865 1.00 43.09  ? 108  MET B SD    1 
ATOM   11555 C  CE    . MET B 2  108  ? 203.079 263.741 228.200 1.00 43.09  ? 108  MET B CE    1 
ATOM   11556 N  N     . MET B 2  109  ? 199.500 265.093 223.892 1.00 38.76  ? 109  MET B N     1 
ATOM   11557 C  CA    . MET B 2  109  ? 198.908 264.002 223.141 1.00 38.76  ? 109  MET B CA    1 
ATOM   11558 C  C     . MET B 2  109  ? 199.919 262.875 222.942 1.00 38.76  ? 109  MET B C     1 
ATOM   11559 O  O     . MET B 2  109  ? 201.129 263.115 222.895 1.00 38.76  ? 109  MET B O     1 
ATOM   11560 C  CB    . MET B 2  109  ? 198.409 264.498 221.791 1.00 38.76  ? 109  MET B CB    1 
ATOM   11561 C  CG    . MET B 2  109  ? 197.652 265.810 221.861 1.00 38.76  ? 109  MET B CG    1 
ATOM   11562 S  SD    . MET B 2  109  ? 196.428 265.859 223.183 1.00 38.76  ? 109  MET B SD    1 
ATOM   11563 C  CE    . MET B 2  109  ? 195.312 264.554 222.683 1.00 38.76  ? 109  MET B CE    1 
ATOM   11564 N  N     . PRO B 2  110  ? 199.440 261.634 222.830 1.00 33.92  ? 110  PRO B N     1 
ATOM   11565 C  CA    . PRO B 2  110  ? 200.372 260.506 222.688 1.00 33.92  ? 110  PRO B CA    1 
ATOM   11566 C  C     . PRO B 2  110  ? 201.267 260.610 221.471 1.00 33.92  ? 110  PRO B C     1 
ATOM   11567 O  O     . PRO B 2  110  ? 202.428 260.191 221.524 1.00 33.92  ? 110  PRO B O     1 
ATOM   11568 C  CB    . PRO B 2  110  ? 199.435 259.298 222.598 1.00 33.92  ? 110  PRO B CB    1 
ATOM   11569 C  CG    . PRO B 2  110  ? 198.179 259.746 223.239 1.00 33.92  ? 110  PRO B CG    1 
ATOM   11570 C  CD    . PRO B 2  110  ? 198.044 261.187 222.910 1.00 33.92  ? 110  PRO B CD    1 
ATOM   11571 N  N     . ASN B 2  111  ? 200.763 261.157 220.365 1.00 35.85  ? 111  ASN B N     1 
ATOM   11572 C  CA    . ASN B 2  111  ? 201.599 261.294 219.180 1.00 35.85  ? 111  ASN B CA    1 
ATOM   11573 C  C     . ASN B 2  111  ? 202.727 262.289 219.415 1.00 35.85  ? 111  ASN B C     1 
ATOM   11574 O  O     . ASN B 2  111  ? 203.856 262.072 218.964 1.00 35.85  ? 111  ASN B O     1 
ATOM   11575 C  CB    . ASN B 2  111  ? 200.756 261.713 217.983 1.00 35.85  ? 111  ASN B CB    1 
ATOM   11576 C  CG    . ASN B 2  111  ? 201.454 261.456 216.673 1.00 35.85  ? 111  ASN B CG    1 
ATOM   11577 O  OD1   . ASN B 2  111  ? 202.136 260.444 216.510 1.00 35.85  ? 111  ASN B OD1   1 
ATOM   11578 N  ND2   . ASN B 2  111  ? 201.299 262.376 215.731 1.00 35.85  ? 111  ASN B ND2   1 
ATOM   11579 N  N     . GLU B 2  112  ? 202.439 263.388 220.113 1.00 37.72  ? 112  GLU B N     1 
ATOM   11580 C  CA    . GLU B 2  112  ? 203.491 264.328 220.480 1.00 37.72  ? 112  GLU B CA    1 
ATOM   11581 C  C     . GLU B 2  112  ? 204.498 263.681 221.419 1.00 37.72  ? 112  GLU B C     1 
ATOM   11582 O  O     . GLU B 2  112  ? 205.707 263.922 221.309 1.00 37.72  ? 112  GLU B O     1 
ATOM   11583 C  CB    . GLU B 2  112  ? 202.872 265.568 221.119 1.00 37.72  ? 112  GLU B CB    1 
ATOM   11584 C  CG    . GLU B 2  112  ? 203.865 266.525 221.734 1.00 37.72  ? 112  GLU B CG    1 
ATOM   11585 C  CD    . GLU B 2  112  ? 203.209 267.804 222.200 1.00 37.72  ? 112  GLU B CD    1 
ATOM   11586 O  OE1   . GLU B 2  112  ? 202.053 268.054 221.801 1.00 37.72  ? 112  GLU B OE1   1 
ATOM   11587 O  OE2   . GLU B 2  112  ? 203.844 268.558 222.965 1.00 37.72  ? 112  GLU B OE2   1 
ATOM   11588 N  N     . ALA B 2  113  ? 204.018 262.849 222.345 1.00 32.09  ? 113  ALA B N     1 
ATOM   11589 C  CA    . ALA B 2  113  ? 204.924 262.125 223.230 1.00 32.09  ? 113  ALA B CA    1 
ATOM   11590 C  C     . ALA B 2  113  ? 205.834 261.189 222.447 1.00 32.09  ? 113  ALA B C     1 
ATOM   11591 O  O     . ALA B 2  113  ? 207.007 261.019 222.793 1.00 32.09  ? 113  ALA B O     1 
ATOM   11592 C  CB    . ALA B 2  113  ? 204.129 261.346 224.272 1.00 32.09  ? 113  ALA B CB    1 
ATOM   11593 N  N     . ARG B 2  114  ? 205.304 260.552 221.404 1.00 28.38  ? 114  ARG B N     1 
ATOM   11594 C  CA    . ARG B 2  114  ? 206.141 259.706 220.557 1.00 28.38  ? 114  ARG B CA    1 
ATOM   11595 C  C     . ARG B 2  114  ? 207.155 260.531 219.776 1.00 28.38  ? 114  ARG B C     1 
ATOM   11596 O  O     . ARG B 2  114  ? 208.332 260.165 219.698 1.00 28.38  ? 114  ARG B O     1 
ATOM   11597 C  CB    . ARG B 2  114  ? 205.282 258.898 219.590 1.00 28.38  ? 114  ARG B CB    1 
ATOM   11598 C  CG    . ARG B 2  114  ? 204.418 257.831 220.225 1.00 28.38  ? 114  ARG B CG    1 
ATOM   11599 C  CD    . ARG B 2  114  ? 203.831 256.926 219.161 1.00 28.38  ? 114  ARG B CD    1 
ATOM   11600 N  NE    . ARG B 2  114  ? 202.643 256.228 219.628 1.00 28.38  ? 114  ARG B NE    1 
ATOM   11601 C  CZ    . ARG B 2  114  ? 201.403 256.578 219.312 1.00 28.38  ? 114  ARG B CZ    1 
ATOM   11602 N  NH1   . ARG B 2  114  ? 200.380 255.888 219.784 1.00 28.38  ? 114  ARG B NH1   1 
ATOM   11603 N  NH2   . ARG B 2  114  ? 201.186 257.615 218.522 1.00 28.38  ? 114  ARG B NH2   1 
ATOM   11604 N  N     . LEU B 2  115  ? 206.715 261.640 219.181 1.00 32.19  ? 115  LEU B N     1 
ATOM   11605 C  CA    . LEU B 2  115  ? 207.590 262.408 218.301 1.00 32.19  ? 115  LEU B CA    1 
ATOM   11606 C  C     . LEU B 2  115  ? 208.721 263.075 219.070 1.00 32.19  ? 115  LEU B C     1 
ATOM   11607 O  O     . LEU B 2  115  ? 209.855 263.131 218.583 1.00 32.19  ? 115  LEU B O     1 
ATOM   11608 C  CB    . LEU B 2  115  ? 206.784 263.451 217.532 1.00 32.19  ? 115  LEU B CB    1 
ATOM   11609 C  CG    . LEU B 2  115  ? 206.016 262.971 216.305 1.00 32.19  ? 115  LEU B CG    1 
ATOM   11610 C  CD1   . LEU B 2  115  ? 205.258 264.117 215.678 1.00 32.19  ? 115  LEU B CD1   1 
ATOM   11611 C  CD2   . LEU B 2  115  ? 206.963 262.354 215.300 1.00 32.19  ? 115  LEU B CD2   1 
ATOM   11612 N  N     . ARG B 2  116  ? 208.443 263.591 220.264 1.00 36.50  ? 116  ARG B N     1 
ATOM   11613 C  CA    . ARG B 2  116  ? 209.425 264.374 221.000 1.00 36.50  ? 116  ARG B CA    1 
ATOM   11614 C  C     . ARG B 2  116  ? 210.217 263.560 222.012 1.00 36.50  ? 116  ARG B C     1 
ATOM   11615 O  O     . ARG B 2  116  ? 210.945 264.148 222.815 1.00 36.50  ? 116  ARG B O     1 
ATOM   11616 C  CB    . ARG B 2  116  ? 208.744 265.538 221.712 1.00 36.50  ? 116  ARG B CB    1 
ATOM   11617 C  CG    . ARG B 2  116  ? 208.236 266.614 220.792 1.00 36.50  ? 116  ARG B CG    1 
ATOM   11618 C  CD    . ARG B 2  116  ? 207.773 267.804 221.593 1.00 36.50  ? 116  ARG B CD    1 
ATOM   11619 N  NE    . ARG B 2  116  ? 208.799 268.242 222.528 1.00 36.50  ? 116  ARG B NE    1 
ATOM   11620 C  CZ    . ARG B 2  116  ? 208.639 269.233 223.394 1.00 36.50  ? 116  ARG B CZ    1 
ATOM   11621 N  NH1   . ARG B 2  116  ? 209.627 269.565 224.212 1.00 36.50  ? 116  ARG B NH1   1 
ATOM   11622 N  NH2   . ARG B 2  116  ? 207.493 269.892 223.447 1.00 36.50  ? 116  ARG B NH2   1 
ATOM   11623 N  N     . ASN B 2  117  ? 210.095 262.234 221.996 1.00 33.81  ? 117  ASN B N     1 
ATOM   11624 C  CA    . ASN B 2  117  ? 210.799 261.366 222.941 1.00 33.81  ? 117  ASN B CA    1 
ATOM   11625 C  C     . ASN B 2  117  ? 210.458 261.712 224.387 1.00 33.81  ? 117  ASN B C     1 
ATOM   11626 O  O     . ASN B 2  117  ? 211.321 261.703 225.263 1.00 33.81  ? 117  ASN B O     1 
ATOM   11627 C  CB    . ASN B 2  117  ? 212.312 261.416 222.726 1.00 33.81  ? 117  ASN B CB    1 
ATOM   11628 C  CG    . ASN B 2  117  ? 212.795 260.370 221.754 1.00 33.81  ? 117  ASN B CG    1 
ATOM   11629 O  OD1   . ASN B 2  117  ? 212.102 260.017 220.806 1.00 33.81  ? 117  ASN B OD1   1 
ATOM   11630 N  ND2   . ASN B 2  117  ? 213.994 259.860 221.991 1.00 33.81  ? 117  ASN B ND2   1 
ATOM   11631 N  N     . LEU B 2  118  ? 209.192 262.020 224.641 1.00 33.38  ? 118  LEU B N     1 
ATOM   11632 C  CA    . LEU B 2  118  ? 208.740 262.349 225.982 1.00 33.38  ? 118  LEU B CA    1 
ATOM   11633 C  C     . LEU B 2  118  ? 208.211 261.093 226.667 1.00 33.38  ? 118  LEU B C     1 
ATOM   11634 O  O     . LEU B 2  118  ? 208.317 259.983 226.145 1.00 33.38  ? 118  LEU B O     1 
ATOM   11635 C  CB    . LEU B 2  118  ? 207.678 263.440 225.932 1.00 33.38  ? 118  LEU B CB    1 
ATOM   11636 C  CG    . LEU B 2  118  ? 208.104 264.762 225.315 1.00 33.38  ? 118  LEU B CG    1 
ATOM   11637 C  CD1   . LEU B 2  118  ? 206.946 265.724 225.333 1.00 33.38  ? 118  LEU B CD1   1 
ATOM   11638 C  CD2   . LEU B 2  118  ? 209.266 265.320 226.082 1.00 33.38  ? 118  LEU B CD2   1 
ATOM   11639 N  N     . THR B 2  119  ? 207.634 261.261 227.852 1.00 30.77  ? 119  THR B N     1 
ATOM   11640 C  CA    . THR B 2  119  ? 206.975 260.182 228.570 1.00 30.77  ? 119  THR B CA    1 
ATOM   11641 C  C     . THR B 2  119  ? 205.541 260.592 228.849 1.00 30.77  ? 119  THR B C     1 
ATOM   11642 O  O     . THR B 2  119  ? 205.293 261.689 229.356 1.00 30.77  ? 119  THR B O     1 
ATOM   11643 C  CB    . THR B 2  119  ? 207.689 259.854 229.877 1.00 30.77  ? 119  THR B CB    1 
ATOM   11644 O  OG1   . THR B 2  119  ? 209.041 259.476 229.599 1.00 30.77  ? 119  THR B OG1   1 
ATOM   11645 C  CG2   . THR B 2  119  ? 206.995 258.711 230.577 1.00 30.77  ? 119  THR B CG2   1 
ATOM   11646 N  N     . TYR B 2  120  ? 204.606 259.711 228.515 1.00 31.36  ? 120  TYR B N     1 
ATOM   11647 C  CA    . TYR B 2  120  ? 203.177 259.973 228.659 1.00 31.36  ? 120  TYR B CA    1 
ATOM   11648 C  C     . TYR B 2  120  ? 202.779 259.604 230.079 1.00 31.36  ? 120  TYR B C     1 
ATOM   11649 O  O     . TYR B 2  120  ? 202.671 258.425 230.418 1.00 31.36  ? 120  TYR B O     1 
ATOM   11650 C  CB    . TYR B 2  120  ? 202.408 259.168 227.622 1.00 31.36  ? 120  TYR B CB    1 
ATOM   11651 C  CG    . TYR B 2  120  ? 200.954 259.510 227.479 1.00 31.36  ? 120  TYR B CG    1 
ATOM   11652 C  CD1   . TYR B 2  120  ? 200.551 260.790 227.153 1.00 31.36  ? 120  TYR B CD1   1 
ATOM   11653 C  CD2   . TYR B 2  120  ? 199.985 258.534 227.626 1.00 31.36  ? 120  TYR B CD2   1 
ATOM   11654 C  CE1   . TYR B 2  120  ? 199.220 261.094 227.004 1.00 31.36  ? 120  TYR B CE1   1 
ATOM   11655 C  CE2   . TYR B 2  120  ? 198.657 258.828 227.480 1.00 31.36  ? 120  TYR B CE2   1 
ATOM   11656 C  CZ    . TYR B 2  120  ? 198.279 260.107 227.170 1.00 31.36  ? 120  TYR B CZ    1 
ATOM   11657 O  OH    . TYR B 2  120  ? 196.947 260.400 227.021 1.00 31.36  ? 120  TYR B OH    1 
ATOM   11658 N  N     . SER B 2  121  ? 202.566 260.612 230.925 1.00 34.96  ? 121  SER B N     1 
ATOM   11659 C  CA    . SER B 2  121  ? 202.367 260.376 232.346 1.00 34.96  ? 121  SER B CA    1 
ATOM   11660 C  C     . SER B 2  121  ? 201.504 261.478 232.936 1.00 34.96  ? 121  SER B C     1 
ATOM   11661 O  O     . SER B 2  121  ? 201.336 262.547 232.347 1.00 34.96  ? 121  SER B O     1 
ATOM   11662 C  CB    . SER B 2  121  ? 203.701 260.308 233.090 1.00 34.96  ? 121  SER B CB    1 
ATOM   11663 O  OG    . SER B 2  121  ? 204.368 261.554 233.040 1.00 34.96  ? 121  SER B OG    1 
ATOM   11664 N  N     . ALA B 2  122  ? 200.970 261.206 234.123 1.00 38.18  ? 122  ALA B N     1 
ATOM   11665 C  CA    . ALA B 2  122  ? 200.089 262.108 234.841 1.00 38.18  ? 122  ALA B CA    1 
ATOM   11666 C  C     . ALA B 2  122  ? 200.587 262.301 236.262 1.00 38.18  ? 122  ALA B C     1 
ATOM   11667 O  O     . ALA B 2  122  ? 201.159 261.380 236.853 1.00 38.18  ? 122  ALA B O     1 
ATOM   11668 C  CB    . ALA B 2  122  ? 198.654 261.566 234.880 1.00 38.18  ? 122  ALA B CB    1 
ATOM   11669 N  N     . PRO B 2  123  ? 200.378 263.481 236.839 1.00 42.95  ? 123  PRO B N     1 
ATOM   11670 C  CA    . PRO B 2  123  ? 200.868 263.737 238.196 1.00 42.95  ? 123  PRO B CA    1 
ATOM   11671 C  C     . PRO B 2  123  ? 199.911 263.220 239.259 1.00 42.95  ? 123  PRO B C     1 
ATOM   11672 O  O     . PRO B 2  123  ? 198.690 263.326 239.130 1.00 42.95  ? 123  PRO B O     1 
ATOM   11673 C  CB    . PRO B 2  123  ? 200.968 265.264 238.241 1.00 42.95  ? 123  PRO B CB    1 
ATOM   11674 C  CG    . PRO B 2  123  ? 199.907 265.713 237.314 1.00 42.95  ? 123  PRO B CG    1 
ATOM   11675 C  CD    . PRO B 2  123  ? 199.843 264.699 236.210 1.00 42.95  ? 123  PRO B CD    1 
ATOM   11676 N  N     . LEU B 2  124  ? 200.484 262.669 240.325 1.00 47.63  ? 124  LEU B N     1 
ATOM   11677 C  CA    . LEU B 2  124  ? 199.731 262.100 241.435 1.00 47.63  ? 124  LEU B CA    1 
ATOM   11678 C  C     . LEU B 2  124  ? 199.864 263.013 242.643 1.00 47.63  ? 124  LEU B C     1 
ATOM   11679 O  O     . LEU B 2  124  ? 200.976 263.247 243.124 1.00 47.63  ? 124  LEU B O     1 
ATOM   11680 C  CB    . LEU B 2  124  ? 200.236 260.699 241.776 1.00 47.63  ? 124  LEU B CB    1 
ATOM   11681 C  CG    . LEU B 2  124  ? 199.596 259.999 242.972 1.00 47.63  ? 124  LEU B CG    1 
ATOM   11682 C  CD1   . LEU B 2  124  ? 198.231 259.472 242.605 1.00 47.63  ? 124  LEU B CD1   1 
ATOM   11683 C  CD2   . LEU B 2  124  ? 200.478 258.878 243.472 1.00 47.63  ? 124  LEU B CD2   1 
ATOM   11684 N  N     . TYR B 2  125  ? 198.738 263.512 243.136 1.00 56.03  ? 125  TYR B N     1 
ATOM   11685 C  CA    . TYR B 2  125  ? 198.712 264.377 244.304 1.00 56.03  ? 125  TYR B CA    1 
ATOM   11686 C  C     . TYR B 2  125  ? 198.208 263.606 245.518 1.00 56.03  ? 125  TYR B C     1 
ATOM   11687 O  O     . TYR B 2  125  ? 197.684 262.498 245.409 1.00 56.03  ? 125  TYR B O     1 
ATOM   11688 C  CB    . TYR B 2  125  ? 197.832 265.600 244.047 1.00 56.03  ? 125  TYR B CB    1 
ATOM   11689 C  CG    . TYR B 2  125  ? 198.262 266.429 242.864 1.00 56.03  ? 125  TYR B CG    1 
ATOM   11690 C  CD1   . TYR B 2  125  ? 199.417 267.189 242.907 1.00 56.03  ? 125  TYR B CD1   1 
ATOM   11691 C  CD2   . TYR B 2  125  ? 197.503 266.462 241.708 1.00 56.03  ? 125  TYR B CD2   1 
ATOM   11692 C  CE1   . TYR B 2  125  ? 199.807 267.951 241.831 1.00 56.03  ? 125  TYR B CE1   1 
ATOM   11693 C  CE2   . TYR B 2  125  ? 197.885 267.223 240.629 1.00 56.03  ? 125  TYR B CE2   1 
ATOM   11694 C  CZ    . TYR B 2  125  ? 199.037 267.964 240.696 1.00 56.03  ? 125  TYR B CZ    1 
ATOM   11695 O  OH    . TYR B 2  125  ? 199.416 268.721 239.617 1.00 56.03  ? 125  TYR B OH    1 
ATOM   11696 N  N     . VAL B 2  126  ? 198.374 264.213 246.693 1.00 63.62  ? 126  VAL B N     1 
ATOM   11697 C  CA    . VAL B 2  126  ? 197.933 263.601 247.941 1.00 63.62  ? 126  VAL B CA    1 
ATOM   11698 C  C     . VAL B 2  126  ? 197.674 264.697 248.964 1.00 63.62  ? 126  VAL B C     1 
ATOM   11699 O  O     . VAL B 2  126  ? 198.327 265.743 248.959 1.00 63.62  ? 126  VAL B O     1 
ATOM   11700 C  CB    . VAL B 2  126  ? 198.968 262.578 248.462 1.00 63.62  ? 126  VAL B CB    1 
ATOM   11701 C  CG1   . VAL B 2  126  ? 200.265 263.272 248.826 1.00 63.62  ? 126  VAL B CG1   1 
ATOM   11702 C  CG2   . VAL B 2  126  ? 198.414 261.803 249.646 1.00 63.62  ? 126  VAL B CG2   1 
ATOM   11703 N  N     . ASP B 2  127  ? 196.695 264.459 249.835 1.00 71.40  ? 127  ASP B N     1 
ATOM   11704 C  CA    . ASP B 2  127  ? 196.433 265.334 250.968 1.00 71.40  ? 127  ASP B CA    1 
ATOM   11705 C  C     . ASP B 2  127  ? 197.248 264.864 252.163 1.00 71.40  ? 127  ASP B C     1 
ATOM   11706 O  O     . ASP B 2  127  ? 197.151 263.704 252.570 1.00 71.40  ? 127  ASP B O     1 
ATOM   11707 C  CB    . ASP B 2  127  ? 194.948 265.342 251.329 1.00 71.40  ? 127  ASP B CB    1 
ATOM   11708 C  CG    . ASP B 2  127  ? 194.079 265.808 250.192 1.00 71.40  ? 127  ASP B CG    1 
ATOM   11709 O  OD1   . ASP B 2  127  ? 194.638 266.201 249.149 1.00 71.40  ? 127  ASP B OD1   1 
ATOM   11710 O  OD2   . ASP B 2  127  ? 192.842 265.778 250.337 1.00 71.40  ? 127  ASP B OD2   1 
ATOM   11711 N  N     . ILE B 2  128  ? 198.048 265.764 252.722 1.00 74.11  ? 128  ILE B N     1 
ATOM   11712 C  CA    . ILE B 2  128  ? 198.867 265.465 253.887 1.00 74.11  ? 128  ILE B CA    1 
ATOM   11713 C  C     . ILE B 2  128  ? 198.537 266.474 254.976 1.00 74.11  ? 128  ILE B C     1 
ATOM   11714 O  O     . ILE B 2  128  ? 198.433 267.676 254.711 1.00 74.11  ? 128  ILE B O     1 
ATOM   11715 C  CB    . ILE B 2  128  ? 200.370 265.478 253.544 1.00 74.11  ? 128  ILE B CB    1 
ATOM   11716 C  CG1   . ILE B 2  128  ? 201.202 265.238 254.798 1.00 74.11  ? 128  ILE B CG1   1 
ATOM   11717 C  CG2   . ILE B 2  128  ? 200.758 266.775 252.881 1.00 74.11  ? 128  ILE B CG2   1 
ATOM   11718 C  CD1   . ILE B 2  128  ? 200.891 263.934 255.476 1.00 74.11  ? 128  ILE B CD1   1 
ATOM   11719 N  N     . THR B 2  129  ? 198.349 265.978 256.196 1.00 81.23  ? 129  THR B N     1 
ATOM   11720 C  CA    . THR B 2  129  ? 197.939 266.792 257.331 1.00 81.23  ? 129  THR B CA    1 
ATOM   11721 C  C     . THR B 2  129  ? 199.077 266.863 258.338 1.00 81.23  ? 129  THR B C     1 
ATOM   11722 O  O     . THR B 2  129  ? 199.626 265.829 258.731 1.00 81.23  ? 129  THR B O     1 
ATOM   11723 C  CB    . THR B 2  129  ? 196.685 266.217 257.989 1.00 81.23  ? 129  THR B CB    1 
ATOM   11724 O  OG1   . THR B 2  129  ? 195.704 265.939 256.984 1.00 81.23  ? 129  THR B OG1   1 
ATOM   11725 C  CG2   . THR B 2  129  ? 196.108 267.204 258.981 1.00 81.23  ? 129  THR B CG2   1 
ATOM   11726 N  N     . LYS B 2  130  ? 199.422 268.078 258.756 1.00 89.06  ? 130  LYS B N     1 
ATOM   11727 C  CA    . LYS B 2  130  ? 200.510 268.315 259.695 1.00 89.06  ? 130  LYS B CA    1 
ATOM   11728 C  C     . LYS B 2  130  ? 199.941 268.756 261.037 1.00 89.06  ? 130  LYS B C     1 
ATOM   11729 O  O     . LYS B 2  130  ? 199.123 269.681 261.094 1.00 89.06  ? 130  LYS B O     1 
ATOM   11730 C  CB    . LYS B 2  130  ? 201.477 269.371 259.155 1.00 89.06  ? 130  LYS B CB    1 
ATOM   11731 C  CG    . LYS B 2  130  ? 202.610 269.723 260.100 1.00 89.06  ? 130  LYS B CG    1 
ATOM   11732 C  CD    . LYS B 2  130  ? 203.628 270.620 259.420 1.00 89.06  ? 130  LYS B CD    1 
ATOM   11733 C  CE    . LYS B 2  130  ? 204.824 270.875 260.320 1.00 89.06  ? 130  LYS B CE    1 
ATOM   11734 N  NZ    . LYS B 2  130  ? 205.885 271.662 259.632 1.00 89.06  ? 130  LYS B NZ    1 
ATOM   11735 N  N     . THR B 2  131  ? 200.378 268.095 262.109 1.00 93.42  ? 131  THR B N     1 
ATOM   11736 C  CA    . THR B 2  131  ? 199.912 268.376 263.458 1.00 93.42  ? 131  THR B CA    1 
ATOM   11737 C  C     . THR B 2  131  ? 201.105 268.562 264.384 1.00 93.42  ? 131  THR B C     1 
ATOM   11738 O  O     . THR B 2  131  ? 202.159 267.949 264.195 1.00 93.42  ? 131  THR B O     1 
ATOM   11739 C  CB    . THR B 2  131  ? 199.027 267.248 263.998 1.00 93.42  ? 131  THR B CB    1 
ATOM   11740 O  OG1   . THR B 2  131  ? 199.812 266.058 264.146 1.00 93.42  ? 131  THR B OG1   1 
ATOM   11741 C  CG2   . THR B 2  131  ? 197.876 266.969 263.048 1.00 93.42  ? 131  THR B CG2   1 
ATOM   11742 N  N     . VAL B 2  132  ? 200.928 269.414 265.391 1.00 95.32  ? 132  VAL B N     1 
ATOM   11743 C  CA    . VAL B 2  132  ? 201.964 269.703 266.377 1.00 95.32  ? 132  VAL B CA    1 
ATOM   11744 C  C     . VAL B 2  132  ? 201.371 269.546 267.770 1.00 95.32  ? 132  VAL B C     1 
ATOM   11745 O  O     . VAL B 2  132  ? 200.298 270.088 268.059 1.00 95.32  ? 132  VAL B O     1 
ATOM   11746 C  CB    . VAL B 2  132  ? 202.554 271.114 266.194 1.00 95.32  ? 132  VAL B CB    1 
ATOM   11747 C  CG1   . VAL B 2  132  ? 203.486 271.146 264.997 1.00 95.32  ? 132  VAL B CG1   1 
ATOM   11748 C  CG2   . VAL B 2  132  ? 201.444 272.139 266.027 1.00 95.32  ? 132  VAL B CG2   1 
ATOM   11749 N  N     . ILE B 2  133  ? 202.064 268.801 268.628 1.00 96.06  ? 133  ILE B N     1 
ATOM   11750 C  CA    . ILE B 2  133  ? 201.637 268.632 270.014 1.00 96.06  ? 133  ILE B CA    1 
ATOM   11751 C  C     . ILE B 2  133  ? 202.834 268.756 270.949 1.00 96.06  ? 133  ILE B C     1 
ATOM   11752 O  O     . ILE B 2  133  ? 203.763 267.950 270.896 1.00 96.06  ? 133  ILE B O     1 
ATOM   11753 C  CB    . ILE B 2  133  ? 200.921 267.286 270.227 1.00 96.06  ? 133  ILE B CB    1 
ATOM   11754 C  CG1   . ILE B 2  133  ? 199.561 267.282 269.526 1.00 96.06  ? 133  ILE B CG1   1 
ATOM   11755 C  CG2   . ILE B 2  133  ? 200.757 267.004 271.711 1.00 96.06  ? 133  ILE B CG2   1 
ATOM   11756 C  CD1   . ILE B 2  133  ? 198.835 265.958 269.599 1.00 96.06  ? 133  ILE B CD1   1 
ATOM   11757 N  N     . GLN B 2  141  ? 195.087 271.317 264.055 1.00 89.45  ? 141  GLN B N     1 
ATOM   11758 C  CA    . GLN B 2  141  ? 195.810 270.624 262.996 1.00 89.45  ? 141  GLN B CA    1 
ATOM   11759 C  C     . GLN B 2  141  ? 195.849 271.462 261.721 1.00 89.45  ? 141  GLN B C     1 
ATOM   11760 O  O     . GLN B 2  141  ? 194.966 272.283 261.481 1.00 89.45  ? 141  GLN B O     1 
ATOM   11761 C  CB    . GLN B 2  141  ? 195.171 269.262 262.719 1.00 89.45  ? 141  GLN B CB    1 
ATOM   11762 C  CG    . GLN B 2  141  ? 193.691 269.321 262.383 1.00 89.45  ? 141  GLN B CG    1 
ATOM   11763 C  CD    . GLN B 2  141  ? 193.083 267.945 262.184 1.00 89.45  ? 141  GLN B CD    1 
ATOM   11764 O  OE1   . GLN B 2  141  ? 193.741 266.925 262.394 1.00 89.45  ? 141  GLN B OE1   1 
ATOM   11765 N  NE2   . GLN B 2  141  ? 191.820 267.908 261.775 1.00 89.45  ? 141  GLN B NE2   1 
ATOM   11766 N  N     . THR B 2  142  ? 196.879 271.248 260.906 1.00 90.42  ? 142  THR B N     1 
ATOM   11767 C  CA    . THR B 2  142  ? 197.078 271.987 259.666 1.00 90.42  ? 142  THR B CA    1 
ATOM   11768 C  C     . THR B 2  142  ? 196.997 271.025 258.492 1.00 90.42  ? 142  THR B C     1 
ATOM   11769 O  O     . THR B 2  142  ? 197.620 269.960 258.514 1.00 90.42  ? 142  THR B O     1 
ATOM   11770 C  CB    . THR B 2  142  ? 198.426 272.710 259.662 1.00 90.42  ? 142  THR B CB    1 
ATOM   11771 O  OG1   . THR B 2  142  ? 199.484 271.747 259.703 1.00 90.42  ? 142  THR B OG1   1 
ATOM   11772 C  CG2   . THR B 2  142  ? 198.540 273.626 260.868 1.00 90.42  ? 142  THR B CG2   1 
ATOM   11773 N  N     . GLN B 2  143  ? 196.239 271.407 257.467 1.00 85.71  ? 143  GLN B N     1 
ATOM   11774 C  CA    . GLN B 2  143  ? 196.008 270.563 256.302 1.00 85.71  ? 143  GLN B CA    1 
ATOM   11775 C  C     . GLN B 2  143  ? 196.768 271.109 255.101 1.00 85.71  ? 143  GLN B C     1 
ATOM   11776 O  O     . GLN B 2  143  ? 196.741 272.315 254.836 1.00 85.71  ? 143  GLN B O     1 
ATOM   11777 C  CB    . GLN B 2  143  ? 194.514 270.473 255.983 1.00 85.71  ? 143  GLN B CB    1 
ATOM   11778 C  CG    . GLN B 2  143  ? 193.815 271.820 255.858 1.00 85.71  ? 143  GLN B CG    1 
ATOM   11779 C  CD    . GLN B 2  143  ? 192.426 271.710 255.256 1.00 85.71  ? 143  GLN B CD    1 
ATOM   11780 O  OE1   . GLN B 2  143  ? 192.268 271.333 254.097 1.00 85.71  ? 143  GLN B OE1   1 
ATOM   11781 N  NE2   . GLN B 2  143  ? 191.411 272.040 256.045 1.00 85.71  ? 143  GLN B NE2   1 
ATOM   11782 N  N     . HIS B 2  144  ? 197.451 270.219 254.383 1.00 82.50  ? 144  HIS B N     1 
ATOM   11783 C  CA    . HIS B 2  144  ? 198.088 270.543 253.111 1.00 82.50  ? 144  HIS B CA    1 
ATOM   11784 C  C     . HIS B 2  144  ? 197.374 269.756 252.022 1.00 82.50  ? 144  HIS B C     1 
ATOM   11785 O  O     . HIS B 2  144  ? 197.346 268.521 252.059 1.00 82.50  ? 144  HIS B O     1 
ATOM   11786 C  CB    . HIS B 2  144  ? 199.580 270.216 253.131 1.00 82.50  ? 144  HIS B CB    1 
ATOM   11787 C  CG    . HIS B 2  144  ? 200.364 271.025 254.111 1.00 82.50  ? 144  HIS B CG    1 
ATOM   11788 N  ND1   . HIS B 2  144  ? 200.213 270.891 255.475 1.00 82.50  ? 144  HIS B ND1   1 
ATOM   11789 C  CD2   . HIS B 2  144  ? 201.312 271.973 253.928 1.00 82.50  ? 144  HIS B CD2   1 
ATOM   11790 C  CE1   . HIS B 2  144  ? 201.032 271.725 256.089 1.00 82.50  ? 144  HIS B CE1   1 
ATOM   11791 N  NE2   . HIS B 2  144  ? 201.710 272.394 255.174 1.00 82.50  ? 144  HIS B NE2   1 
ATOM   11792 N  N     . GLN B 2  145  ? 196.805 270.465 251.056 1.00 78.56  ? 145  GLN B N     1 
ATOM   11793 C  CA    . GLN B 2  145  ? 196.051 269.849 249.978 1.00 78.56  ? 145  GLN B CA    1 
ATOM   11794 C  C     . GLN B 2  145  ? 196.883 269.811 248.703 1.00 78.56  ? 145  GLN B C     1 
ATOM   11795 O  O     . GLN B 2  145  ? 197.681 270.713 248.434 1.00 78.56  ? 145  GLN B O     1 
ATOM   11796 C  CB    . GLN B 2  145  ? 194.750 270.609 249.718 1.00 78.56  ? 145  GLN B CB    1 
ATOM   11797 C  CG    . GLN B 2  145  ? 194.028 271.045 250.977 1.00 78.56  ? 145  GLN B CG    1 
ATOM   11798 C  CD    . GLN B 2  145  ? 193.700 269.887 251.894 1.00 78.56  ? 145  GLN B CD    1 
ATOM   11799 O  OE1   . GLN B 2  145  ? 194.430 269.608 252.843 1.00 78.56  ? 145  GLN B OE1   1 
ATOM   11800 N  NE2   . GLN B 2  145  ? 192.591 269.211 251.622 1.00 78.56  ? 145  GLN B NE2   1 
ATOM   11801 N  N     . LYS B 2  146  ? 196.685 268.749 247.922 1.00 65.20  ? 146  LYS B N     1 
ATOM   11802 C  CA    . LYS B 2  146  ? 197.290 268.600 246.600 1.00 65.20  ? 146  LYS B CA    1 
ATOM   11803 C  C     . LYS B 2  146  ? 198.814 268.697 246.674 1.00 65.20  ? 146  LYS B C     1 
ATOM   11804 O  O     . LYS B 2  146  ? 199.441 269.561 246.060 1.00 65.20  ? 146  LYS B O     1 
ATOM   11805 C  CB    . LYS B 2  146  ? 196.721 269.633 245.622 1.00 65.20  ? 146  LYS B CB    1 
ATOM   11806 C  CG    . LYS B 2  146  ? 195.212 269.772 245.655 1.00 65.20  ? 146  LYS B CG    1 
ATOM   11807 C  CD    . LYS B 2  146  ? 194.524 268.449 245.409 1.00 65.20  ? 146  LYS B CD    1 
ATOM   11808 C  CE    . LYS B 2  146  ? 193.068 268.654 245.038 1.00 65.20  ? 146  LYS B CE    1 
ATOM   11809 N  NZ    . LYS B 2  146  ? 192.933 269.318 243.712 1.00 65.20  ? 146  LYS B NZ    1 
ATOM   11810 N  N     . THR B 2  147  ? 199.403 267.791 247.443 1.00 59.88  ? 147  THR B N     1 
ATOM   11811 C  CA    . THR B 2  147  ? 200.854 267.709 247.530 1.00 59.88  ? 147  THR B CA    1 
ATOM   11812 C  C     . THR B 2  147  ? 201.378 266.842 246.392 1.00 59.88  ? 147  THR B C     1 
ATOM   11813 O  O     . THR B 2  147  ? 201.072 265.647 246.321 1.00 59.88  ? 147  THR B O     1 
ATOM   11814 C  CB    . THR B 2  147  ? 201.273 267.141 248.880 1.00 59.88  ? 147  THR B CB    1 
ATOM   11815 O  OG1   . THR B 2  147  ? 200.493 267.758 249.905 1.00 59.88  ? 147  THR B OG1   1 
ATOM   11816 C  CG2   . THR B 2  147  ? 202.741 267.419 249.139 1.00 59.88  ? 147  THR B CG2   1 
ATOM   11817 N  N     . PHE B 2  148  ? 202.165 267.440 245.503 1.00 52.32  ? 148  PHE B N     1 
ATOM   11818 C  CA    . PHE B 2  148  ? 202.670 266.741 244.331 1.00 52.32  ? 148  PHE B CA    1 
ATOM   11819 C  C     . PHE B 2  148  ? 203.802 265.809 244.736 1.00 52.32  ? 148  PHE B C     1 
ATOM   11820 O  O     . PHE B 2  148  ? 204.823 266.262 245.260 1.00 52.32  ? 148  PHE B O     1 
ATOM   11821 C  CB    . PHE B 2  148  ? 203.142 267.750 243.290 1.00 52.32  ? 148  PHE B CB    1 
ATOM   11822 C  CG    . PHE B 2  148  ? 203.880 267.141 242.139 1.00 52.32  ? 148  PHE B CG    1 
ATOM   11823 C  CD1   . PHE B 2  148  ? 203.198 266.522 241.115 1.00 52.32  ? 148  PHE B CD1   1 
ATOM   11824 C  CD2   . PHE B 2  148  ? 205.256 267.206 242.073 1.00 52.32  ? 148  PHE B CD2   1 
ATOM   11825 C  CE1   . PHE B 2  148  ? 203.876 265.970 240.054 1.00 52.32  ? 148  PHE B CE1   1 
ATOM   11826 C  CE2   . PHE B 2  148  ? 205.938 266.655 241.012 1.00 52.32  ? 148  PHE B CE2   1 
ATOM   11827 C  CZ    . PHE B 2  148  ? 205.247 266.037 240.002 1.00 52.32  ? 148  PHE B CZ    1 
ATOM   11828 N  N     . ILE B 2  149  ? 203.633 264.511 244.489 1.00 51.87  ? 149  ILE B N     1 
ATOM   11829 C  CA    . ILE B 2  149  ? 204.623 263.514 244.873 1.00 51.87  ? 149  ILE B CA    1 
ATOM   11830 C  C     . ILE B 2  149  ? 205.234 262.790 243.684 1.00 51.87  ? 149  ILE B C     1 
ATOM   11831 O  O     . ILE B 2  149  ? 206.107 261.941 243.880 1.00 51.87  ? 149  ILE B O     1 
ATOM   11832 C  CB    . ILE B 2  149  ? 204.046 262.494 245.876 1.00 51.87  ? 149  ILE B CB    1 
ATOM   11833 C  CG1   . ILE B 2  149  ? 202.903 261.705 245.250 1.00 51.87  ? 149  ILE B CG1   1 
ATOM   11834 C  CG2   . ILE B 2  149  ? 203.565 263.190 247.125 1.00 51.87  ? 149  ILE B CG2   1 
ATOM   11835 C  CD1   . ILE B 2  149  ? 202.286 260.699 246.193 1.00 51.87  ? 149  ILE B CD1   1 
ATOM   11836 N  N     . GLY B 2  150  ? 204.816 263.088 242.469 1.00 46.40  ? 150  GLY B N     1 
ATOM   11837 C  CA    . GLY B 2  150  ? 205.452 262.501 241.306 1.00 46.40  ? 150  GLY B CA    1 
ATOM   11838 C  C     . GLY B 2  150  ? 204.460 262.287 240.183 1.00 46.40  ? 150  GLY B C     1 
ATOM   11839 O  O     . GLY B 2  150  ? 203.273 262.567 240.303 1.00 46.40  ? 150  GLY B O     1 
ATOM   11840 N  N     . LYS B 2  151  ? 204.988 261.766 239.079 1.00 41.55  ? 151  LYS B N     1 
ATOM   11841 C  CA    . LYS B 2  151  ? 204.230 261.543 237.856 1.00 41.55  ? 151  LYS B CA    1 
ATOM   11842 C  C     . LYS B 2  151  ? 204.122 260.050 237.590 1.00 41.55  ? 151  LYS B C     1 
ATOM   11843 O  O     . LYS B 2  151  ? 205.123 259.333 237.648 1.00 41.55  ? 151  LYS B O     1 
ATOM   11844 C  CB    . LYS B 2  151  ? 204.899 262.236 236.669 1.00 41.55  ? 151  LYS B CB    1 
ATOM   11845 C  CG    . LYS B 2  151  ? 205.172 263.711 236.874 1.00 41.55  ? 151  LYS B CG    1 
ATOM   11846 C  CD    . LYS B 2  151  ? 206.046 264.257 235.761 1.00 41.55  ? 151  LYS B CD    1 
ATOM   11847 C  CE    . LYS B 2  151  ? 206.472 265.685 236.045 1.00 41.55  ? 151  LYS B CE    1 
ATOM   11848 N  NZ    . LYS B 2  151  ? 207.484 266.167 235.068 1.00 41.55  ? 151  LYS B NZ    1 
ATOM   11849 N  N     . ILE B 2  152  ? 202.918 259.592 237.286 1.00 35.30  ? 152  ILE B N     1 
ATOM   11850 C  CA    . ILE B 2  152  ? 202.623 258.175 237.078 1.00 35.30  ? 152  ILE B CA    1 
ATOM   11851 C  C     . ILE B 2  152  ? 202.341 257.955 235.599 1.00 35.30  ? 152  ILE B C     1 
ATOM   11852 O  O     . ILE B 2  152  ? 201.468 258.629 235.043 1.00 35.30  ? 152  ILE B O     1 
ATOM   11853 C  CB    . ILE B 2  152  ? 201.428 257.714 237.929 1.00 35.30  ? 152  ILE B CB    1 
ATOM   11854 C  CG1   . ILE B 2  152  ? 201.833 257.628 239.395 1.00 35.30  ? 152  ILE B CG1   1 
ATOM   11855 C  CG2   . ILE B 2  152  ? 200.914 256.381 237.442 1.00 35.30  ? 152  ILE B CG2   1 
ATOM   11856 C  CD1   . ILE B 2  152  ? 200.758 257.082 240.277 1.00 35.30  ? 152  ILE B CD1   1 
ATOM   11857 N  N     . PRO B 2  153  ? 203.041 257.039 234.931 1.00 29.47  ? 153  PRO B N     1 
ATOM   11858 C  CA    . PRO B 2  153  ? 202.762 256.784 233.515 1.00 29.47  ? 153  PRO B CA    1 
ATOM   11859 C  C     . PRO B 2  153  ? 201.346 256.272 233.317 1.00 29.47  ? 153  PRO B C     1 
ATOM   11860 O  O     . PRO B 2  153  ? 200.791 255.573 234.166 1.00 29.47  ? 153  PRO B O     1 
ATOM   11861 C  CB    . PRO B 2  153  ? 203.797 255.720 233.136 1.00 29.47  ? 153  PRO B CB    1 
ATOM   11862 C  CG    . PRO B 2  153  ? 204.848 255.822 234.168 1.00 29.47  ? 153  PRO B CG    1 
ATOM   11863 C  CD    . PRO B 2  153  ? 204.157 256.217 235.423 1.00 29.47  ? 153  PRO B CD    1 
ATOM   11864 N  N     . ILE B 2  154  ? 200.761 256.621 232.176 1.00 27.25  ? 154  ILE B N     1 
ATOM   11865 C  CA    . ILE B 2  154  ? 199.374 256.300 231.865 1.00 27.25  ? 154  ILE B CA    1 
ATOM   11866 C  C     . ILE B 2  154  ? 199.348 255.346 230.682 1.00 27.25  ? 154  ILE B C     1 
ATOM   11867 O  O     . ILE B 2  154  ? 200.059 255.554 229.694 1.00 27.25  ? 154  ILE B O     1 
ATOM   11868 C  CB    . ILE B 2  154  ? 198.556 257.566 231.566 1.00 27.25  ? 154  ILE B CB    1 
ATOM   11869 C  CG1   . ILE B 2  154  ? 198.516 258.474 232.788 1.00 27.25  ? 154  ILE B CG1   1 
ATOM   11870 C  CG2   . ILE B 2  154  ? 197.155 257.204 231.143 1.00 27.25  ? 154  ILE B CG2   1 
ATOM   11871 C  CD1   . ILE B 2  154  ? 197.961 257.812 234.011 1.00 27.25  ? 154  ILE B CD1   1 
ATOM   11872 N  N     . MET B 2  155  ? 198.539 254.298 230.790 1.00 23.57  ? 155  MET B N     1 
ATOM   11873 C  CA    . MET B 2  155  ? 198.356 253.350 229.703 1.00 23.57  ? 155  MET B CA    1 
ATOM   11874 C  C     . MET B 2  155  ? 197.417 253.928 228.655 1.00 23.57  ? 155  MET B C     1 
ATOM   11875 O  O     . MET B 2  155  ? 196.411 254.557 228.987 1.00 23.57  ? 155  MET B O     1 
ATOM   11876 C  CB    . MET B 2  155  ? 197.802 252.033 230.244 1.00 23.57  ? 155  MET B CB    1 
ATOM   11877 C  CG    . MET B 2  155  ? 197.362 251.056 229.191 1.00 23.57  ? 155  MET B CG    1 
ATOM   11878 S  SD    . MET B 2  155  ? 196.747 249.529 229.899 1.00 23.57  ? 155  MET B SD    1 
ATOM   11879 C  CE    . MET B 2  155  ? 198.242 248.899 230.632 1.00 23.57  ? 155  MET B CE    1 
ATOM   11880 N  N     . LEU B 2  156  ? 197.756 253.715 227.385 1.00 24.20  ? 156  LEU B N     1 
ATOM   11881 C  CA    . LEU B 2  156  ? 196.981 254.284 226.291 1.00 24.20  ? 156  LEU B CA    1 
ATOM   11882 C  C     . LEU B 2  156  ? 195.576 253.699 226.253 1.00 24.20  ? 156  LEU B C     1 
ATOM   11883 O  O     . LEU B 2  156  ? 195.368 252.521 226.543 1.00 24.20  ? 156  LEU B O     1 
ATOM   11884 C  CB    . LEU B 2  156  ? 197.684 254.029 224.961 1.00 24.20  ? 156  LEU B CB    1 
ATOM   11885 C  CG    . LEU B 2  156  ? 198.673 255.053 224.406 1.00 24.20  ? 156  LEU B CG    1 
ATOM   11886 C  CD1   . LEU B 2  156  ? 197.930 256.236 223.856 1.00 24.20  ? 156  LEU B CD1   1 
ATOM   11887 C  CD2   . LEU B 2  156  ? 199.658 255.496 225.454 1.00 24.20  ? 156  LEU B CD2   1 
ATOM   11888 N  N     . ARG B 2  157  ? 194.609 254.539 225.891 1.00 28.37  ? 157  ARG B N     1 
ATOM   11889 C  CA    . ARG B 2  157  ? 193.195 254.201 225.747 1.00 28.37  ? 157  ARG B CA    1 
ATOM   11890 C  C     . ARG B 2  157  ? 192.528 253.841 227.067 1.00 28.37  ? 157  ARG B C     1 
ATOM   11891 O  O     . ARG B 2  157  ? 191.342 253.499 227.077 1.00 28.37  ? 157  ARG B O     1 
ATOM   11892 C  CB    . ARG B 2  157  ? 192.974 253.061 224.747 1.00 28.37  ? 157  ARG B CB    1 
ATOM   11893 C  CG    . ARG B 2  157  ? 193.585 253.275 223.386 1.00 28.37  ? 157  ARG B CG    1 
ATOM   11894 C  CD    . ARG B 2  157  ? 192.889 254.363 222.616 1.00 28.37  ? 157  ARG B CD    1 
ATOM   11895 N  NE    . ARG B 2  157  ? 193.489 254.535 221.300 1.00 28.37  ? 157  ARG B NE    1 
ATOM   11896 C  CZ    . ARG B 2  157  ? 192.951 254.091 220.172 1.00 28.37  ? 157  ARG B CZ    1 
ATOM   11897 N  NH1   . ARG B 2  157  ? 193.572 254.295 219.022 1.00 28.37  ? 157  ARG B NH1   1 
ATOM   11898 N  NH2   . ARG B 2  157  ? 191.794 253.452 220.191 1.00 28.37  ? 157  ARG B NH2   1 
ATOM   11899 N  N     . SER B 2  158  ? 193.250 253.899 228.179 1.00 32.82  ? 158  SER B N     1 
ATOM   11900 C  CA    . SER B 2  158  ? 192.657 253.591 229.469 1.00 32.82  ? 158  SER B CA    1 
ATOM   11901 C  C     . SER B 2  158  ? 191.811 254.767 229.943 1.00 32.82  ? 158  SER B C     1 
ATOM   11902 O  O     . SER B 2  158  ? 191.769 255.829 229.318 1.00 32.82  ? 158  SER B O     1 
ATOM   11903 C  CB    . SER B 2  158  ? 193.738 253.240 230.483 1.00 32.82  ? 158  SER B CB    1 
ATOM   11904 O  OG    . SER B 2  158  ? 194.699 254.270 230.574 1.00 32.82  ? 158  SER B OG    1 
ATOM   11905 N  N     . THR B 2  159  ? 191.134 254.578 231.077 1.00 39.28  ? 159  THR B N     1 
ATOM   11906 C  CA    . THR B 2  159  ? 190.159 255.560 231.541 1.00 39.28  ? 159  THR B CA    1 
ATOM   11907 C  C     . THR B 2  159  ? 190.795 256.916 231.806 1.00 39.28  ? 159  THR B C     1 
ATOM   11908 O  O     . THR B 2  159  ? 190.109 257.943 231.758 1.00 39.28  ? 159  THR B O     1 
ATOM   11909 C  CB    . THR B 2  159  ? 189.465 255.046 232.801 1.00 39.28  ? 159  THR B CB    1 
ATOM   11910 O  OG1   . THR B 2  159  ? 189.098 253.676 232.615 1.00 39.28  ? 159  THR B OG1   1 
ATOM   11911 C  CG2   . THR B 2  159  ? 188.213 255.842 233.082 1.00 39.28  ? 159  THR B CG2   1 
ATOM   11912 N  N     . TYR B 2  160  ? 192.099 256.950 232.075 1.00 42.02  ? 160  TYR B N     1 
ATOM   11913 C  CA    . TYR B 2  160  ? 192.788 258.189 232.409 1.00 42.02  ? 160  TYR B CA    1 
ATOM   11914 C  C     . TYR B 2  160  ? 193.714 258.660 231.296 1.00 42.02  ? 160  TYR B C     1 
ATOM   11915 O  O     . TYR B 2  160  ? 194.686 259.369 231.564 1.00 42.02  ? 160  TYR B O     1 
ATOM   11916 C  CB    . TYR B 2  160  ? 193.556 258.025 233.719 1.00 42.02  ? 160  TYR B CB    1 
ATOM   11917 C  CG    . TYR B 2  160  ? 192.641 257.822 234.901 1.00 42.02  ? 160  TYR B CG    1 
ATOM   11918 C  CD1   . TYR B 2  160  ? 192.156 256.562 235.219 1.00 42.02  ? 160  TYR B CD1   1 
ATOM   11919 C  CD2   . TYR B 2  160  ? 192.246 258.894 235.687 1.00 42.02  ? 160  TYR B CD2   1 
ATOM   11920 C  CE1   . TYR B 2  160  ? 191.308 256.375 236.290 1.00 42.02  ? 160  TYR B CE1   1 
ATOM   11921 C  CE2   . TYR B 2  160  ? 191.403 258.715 236.761 1.00 42.02  ? 160  TYR B CE2   1 
ATOM   11922 C  CZ    . TYR B 2  160  ? 190.938 257.455 237.057 1.00 42.02  ? 160  TYR B CZ    1 
ATOM   11923 O  OH    . TYR B 2  160  ? 190.096 257.277 238.127 1.00 42.02  ? 160  TYR B OH    1 
ATOM   11924 N  N     . CYS B 2  161  ? 193.437 258.275 230.057 1.00 39.09  ? 161  CYS B N     1 
ATOM   11925 C  CA    . CYS B 2  161  ? 194.143 258.794 228.898 1.00 39.09  ? 161  CYS B CA    1 
ATOM   11926 C  C     . CYS B 2  161  ? 193.295 259.850 228.201 1.00 39.09  ? 161  CYS B C     1 
ATOM   11927 O  O     . CYS B 2  161  ? 192.103 260.006 228.470 1.00 39.09  ? 161  CYS B O     1 
ATOM   11928 C  CB    . CYS B 2  161  ? 194.493 257.668 227.926 1.00 39.09  ? 161  CYS B CB    1 
ATOM   11929 S  SG    . CYS B 2  161  ? 195.342 258.216 226.441 1.00 39.09  ? 161  CYS B SG    1 
ATOM   11930 N  N     . LEU B 2  162  ? 193.930 260.587 227.297 1.00 36.52  ? 162  LEU B N     1 
ATOM   11931 C  CA    . LEU B 2  162  ? 193.233 261.616 226.541 1.00 36.52  ? 162  LEU B CA    1 
ATOM   11932 C  C     . LEU B 2  162  ? 192.425 261.057 225.379 1.00 36.52  ? 162  LEU B C     1 
ATOM   11933 O  O     . LEU B 2  162  ? 191.631 261.795 224.791 1.00 36.52  ? 162  LEU B O     1 
ATOM   11934 C  CB    . LEU B 2  162  ? 194.233 262.645 226.020 1.00 36.52  ? 162  LEU B CB    1 
ATOM   11935 C  CG    . LEU B 2  162  ? 194.990 263.388 227.113 1.00 36.52  ? 162  LEU B CG    1 
ATOM   11936 C  CD1   . LEU B 2  162  ? 196.061 264.265 226.509 1.00 36.52  ? 162  LEU B CD1   1 
ATOM   11937 C  CD2   . LEU B 2  162  ? 194.029 264.223 227.915 1.00 36.52  ? 162  LEU B CD2   1 
ATOM   11938 N  N     . LEU B 2  163  ? 192.611 259.784 225.039 1.00 35.20  ? 163  LEU B N     1 
ATOM   11939 C  CA    . LEU B 2  163  ? 191.904 259.136 223.944 1.00 35.20  ? 163  LEU B CA    1 
ATOM   11940 C  C     . LEU B 2  163  ? 190.752 258.267 224.423 1.00 35.20  ? 163  LEU B C     1 
ATOM   11941 O  O     . LEU B 2  163  ? 190.180 257.521 223.625 1.00 35.20  ? 163  LEU B O     1 
ATOM   11942 C  CB    . LEU B 2  163  ? 192.871 258.287 223.121 1.00 35.20  ? 163  LEU B CB    1 
ATOM   11943 C  CG    . LEU B 2  163  ? 194.118 258.962 222.566 1.00 35.20  ? 163  LEU B CG    1 
ATOM   11944 C  CD1   . LEU B 2  163  ? 195.064 257.918 222.040 1.00 35.20  ? 163  LEU B CD1   1 
ATOM   11945 C  CD2   . LEU B 2  163  ? 193.753 259.930 221.472 1.00 35.20  ? 163  LEU B CD2   1 
ATOM   11946 N  N     . ASN B 2  164  ? 190.406 258.335 225.703 1.00 43.97  ? 164  ASN B N     1 
ATOM   11947 C  CA    . ASN B 2  164  ? 189.364 257.481 226.257 1.00 43.97  ? 164  ASN B CA    1 
ATOM   11948 C  C     . ASN B 2  164  ? 187.995 258.009 225.853 1.00 43.97  ? 164  ASN B C     1 
ATOM   11949 O  O     . ASN B 2  164  ? 187.649 259.154 226.162 1.00 43.97  ? 164  ASN B O     1 
ATOM   11950 C  CB    . ASN B 2  164  ? 189.485 257.416 227.775 1.00 43.97  ? 164  ASN B CB    1 
ATOM   11951 C  CG    . ASN B 2  164  ? 188.411 256.560 228.405 1.00 43.97  ? 164  ASN B CG    1 
ATOM   11952 O  OD1   . ASN B 2  164  ? 188.053 255.508 227.880 1.00 43.97  ? 164  ASN B OD1   1 
ATOM   11953 N  ND2   . ASN B 2  164  ? 187.881 257.014 229.533 1.00 43.97  ? 164  ASN B ND2   1 
ATOM   11954 N  N     . GLY B 2  165  ? 187.220 257.176 225.163 1.00 48.29  ? 165  GLY B N     1 
ATOM   11955 C  CA    . GLY B 2  165  ? 185.871 257.515 224.771 1.00 48.29  ? 165  GLY B CA    1 
ATOM   11956 C  C     . GLY B 2  165  ? 185.742 258.318 223.498 1.00 48.29  ? 165  GLY B C     1 
ATOM   11957 O  O     . GLY B 2  165  ? 184.613 258.561 223.056 1.00 48.29  ? 165  GLY B O     1 
ATOM   11958 N  N     . LEU B 2  166  ? 186.845 258.736 222.886 1.00 46.06  ? 166  LEU B N     1 
ATOM   11959 C  CA    . LEU B 2  166  ? 186.765 259.540 221.680 1.00 46.06  ? 166  LEU B CA    1 
ATOM   11960 C  C     . LEU B 2  166  ? 186.283 258.703 220.502 1.00 46.06  ? 166  LEU B C     1 
ATOM   11961 O  O     . LEU B 2  166  ? 186.470 257.486 220.450 1.00 46.06  ? 166  LEU B O     1 
ATOM   11962 C  CB    . LEU B 2  166  ? 188.118 260.164 221.351 1.00 46.06  ? 166  LEU B CB    1 
ATOM   11963 C  CG    . LEU B 2  166  ? 188.637 261.198 222.345 1.00 46.06  ? 166  LEU B CG    1 
ATOM   11964 C  CD1   . LEU B 2  166  ? 189.766 261.999 221.731 1.00 46.06  ? 166  LEU B CD1   1 
ATOM   11965 C  CD2   . LEU B 2  166  ? 187.516 262.108 222.794 1.00 46.06  ? 166  LEU B CD2   1 
ATOM   11966 N  N     . THR B 2  167  ? 185.650 259.374 219.549 1.00 46.71  ? 167  THR B N     1 
ATOM   11967 C  CA    . THR B 2  167  ? 185.157 258.716 218.354 1.00 46.71  ? 167  THR B CA    1 
ATOM   11968 C  C     . THR B 2  167  ? 186.282 258.586 217.331 1.00 46.71  ? 167  THR B C     1 
ATOM   11969 O  O     . THR B 2  167  ? 187.373 259.140 217.488 1.00 46.71  ? 167  THR B O     1 
ATOM   11970 C  CB    . THR B 2  167  ? 183.971 259.477 217.772 1.00 46.71  ? 167  THR B CB    1 
ATOM   11971 O  OG1   . THR B 2  167  ? 184.310 260.860 217.630 1.00 46.71  ? 167  THR B OG1   1 
ATOM   11972 C  CG2   . THR B 2  167  ? 182.767 259.350 218.682 1.00 46.71  ? 167  THR B CG2   1 
ATOM   11973 N  N     . ASP B 2  168  ? 186.010 257.836 216.263 1.00 43.95  ? 168  ASP B N     1 
ATOM   11974 C  CA    . ASP B 2  168  ? 187.030 257.618 215.247 1.00 43.95  ? 168  ASP B CA    1 
ATOM   11975 C  C     . ASP B 2  168  ? 187.417 258.913 214.550 1.00 43.95  ? 168  ASP B C     1 
ATOM   11976 O  O     . ASP B 2  168  ? 188.577 259.080 214.164 1.00 43.95  ? 168  ASP B O     1 
ATOM   11977 C  CB    . ASP B 2  168  ? 186.546 256.586 214.235 1.00 43.95  ? 168  ASP B CB    1 
ATOM   11978 C  CG    . ASP B 2  168  ? 186.327 255.225 214.855 1.00 43.95  ? 168  ASP B CG    1 
ATOM   11979 O  OD1   . ASP B 2  168  ? 186.436 255.113 216.092 1.00 43.95  ? 168  ASP B OD1   1 
ATOM   11980 O  OD2   . ASP B 2  168  ? 186.049 254.264 214.110 1.00 43.95  ? 168  ASP B OD2   1 
ATOM   11981 N  N     . ARG B 2  169  ? 186.475 259.842 214.386 1.00 46.40  ? 169  ARG B N     1 
ATOM   11982 C  CA    . ARG B 2  169  ? 186.812 261.109 213.747 1.00 46.40  ? 169  ARG B CA    1 
ATOM   11983 C  C     . ARG B 2  169  ? 187.767 261.923 214.610 1.00 46.40  ? 169  ARG B C     1 
ATOM   11984 O  O     . ARG B 2  169  ? 188.724 262.513 214.098 1.00 46.40  ? 169  ARG B O     1 
ATOM   11985 C  CB    . ARG B 2  169  ? 185.546 261.904 213.446 1.00 46.40  ? 169  ARG B CB    1 
ATOM   11986 C  CG    . ARG B 2  169  ? 184.441 261.111 212.753 1.00 46.40  ? 169  ARG B CG    1 
ATOM   11987 C  CD    . ARG B 2  169  ? 184.962 260.207 211.634 1.00 46.40  ? 169  ARG B CD    1 
ATOM   11988 N  NE    . ARG B 2  169  ? 185.830 260.896 210.681 1.00 46.40  ? 169  ARG B NE    1 
ATOM   11989 C  CZ    . ARG B 2  169  ? 185.416 261.427 209.536 1.00 46.40  ? 169  ARG B CZ    1 
ATOM   11990 N  NH1   . ARG B 2  169  ? 186.281 262.030 208.734 1.00 46.40  ? 169  ARG B NH1   1 
ATOM   11991 N  NH2   . ARG B 2  169  ? 184.138 261.357 209.194 1.00 46.40  ? 169  ARG B NH2   1 
ATOM   11992 N  N     . ASP B 2  170  ? 187.535 261.956 215.922 1.00 43.78  ? 170  ASP B N     1 
ATOM   11993 C  CA    . ASP B 2  170  ? 188.466 262.639 216.813 1.00 43.78  ? 170  ASP B CA    1 
ATOM   11994 C  C     . ASP B 2  170  ? 189.822 261.950 216.828 1.00 43.78  ? 170  ASP B C     1 
ATOM   11995 O  O     . ASP B 2  170  ? 190.864 262.616 216.852 1.00 43.78  ? 170  ASP B O     1 
ATOM   11996 C  CB    . ASP B 2  170  ? 187.888 262.713 218.222 1.00 43.78  ? 170  ASP B CB    1 
ATOM   11997 C  CG    . ASP B 2  170  ? 186.712 263.656 218.318 1.00 43.78  ? 170  ASP B CG    1 
ATOM   11998 O  OD1   . ASP B 2  170  ? 186.318 264.221 217.278 1.00 43.78  ? 170  ASP B OD1   1 
ATOM   11999 O  OD2   . ASP B 2  170  ? 186.183 263.839 219.433 1.00 43.78  ? 170  ASP B OD2   1 
ATOM   12000 N  N     . LEU B 2  171  ? 189.832 260.616 216.815 1.00 35.45  ? 171  LEU B N     1 
ATOM   12001 C  CA    . LEU B 2  171  ? 191.102 259.903 216.760 1.00 35.45  ? 171  LEU B CA    1 
ATOM   12002 C  C     . LEU B 2  171  ? 191.875 260.259 215.498 1.00 35.45  ? 171  LEU B C     1 
ATOM   12003 O  O     . LEU B 2  171  ? 193.091 260.467 215.547 1.00 35.45  ? 171  LEU B O     1 
ATOM   12004 C  CB    . LEU B 2  171  ? 190.863 258.399 216.838 1.00 35.45  ? 171  LEU B CB    1 
ATOM   12005 C  CG    . LEU B 2  171  ? 190.444 257.864 218.199 1.00 35.45  ? 171  LEU B CG    1 
ATOM   12006 C  CD1   . LEU B 2  171  ? 190.119 256.399 218.114 1.00 35.45  ? 171  LEU B CD1   1 
ATOM   12007 C  CD2   . LEU B 2  171  ? 191.556 258.092 219.178 1.00 35.45  ? 171  LEU B CD2   1 
ATOM   12008 N  N     . CYS B 2  172  ? 191.185 260.338 214.359 1.00 36.05  ? 172  CYS B N     1 
ATOM   12009 C  CA    . CYS B 2  172  ? 191.850 260.731 213.120 1.00 36.05  ? 172  CYS B CA    1 
ATOM   12010 C  C     . CYS B 2  172  ? 192.331 262.174 213.187 1.00 36.05  ? 172  CYS B C     1 
ATOM   12011 O  O     . CYS B 2  172  ? 193.376 262.512 212.622 1.00 36.05  ? 172  CYS B O     1 
ATOM   12012 C  CB    . CYS B 2  172  ? 190.914 260.534 211.931 1.00 36.05  ? 172  CYS B CB    1 
ATOM   12013 S  SG    . CYS B 2  172  ? 190.456 258.822 211.623 1.00 36.05  ? 172  CYS B SG    1 
ATOM   12014 N  N     . GLU B 2  173  ? 191.577 263.044 213.861 1.00 42.18  ? 173  GLU B N     1 
ATOM   12015 C  CA    . GLU B 2  173  ? 192.020 264.424 214.028 1.00 42.18  ? 173  GLU B CA    1 
ATOM   12016 C  C     . GLU B 2  173  ? 193.315 264.494 214.823 1.00 42.18  ? 173  GLU B C     1 
ATOM   12017 O  O     . GLU B 2  173  ? 194.205 265.287 214.505 1.00 42.18  ? 173  GLU B O     1 
ATOM   12018 C  CB    . GLU B 2  173  ? 190.938 265.254 214.712 1.00 42.18  ? 173  GLU B CB    1 
ATOM   12019 C  CG    . GLU B 2  173  ? 190.058 266.028 213.758 1.00 42.18  ? 173  GLU B CG    1 
ATOM   12020 C  CD    . GLU B 2  173  ? 189.085 266.931 214.480 1.00 42.18  ? 173  GLU B CD    1 
ATOM   12021 O  OE1   . GLU B 2  173  ? 189.003 266.836 215.721 1.00 42.18  ? 173  GLU B OE1   1 
ATOM   12022 O  OE2   . GLU B 2  173  ? 188.406 267.737 213.810 1.00 42.18  ? 173  GLU B OE2   1 
ATOM   12023 N  N     . LEU B 2  174  ? 193.433 263.681 215.865 1.00 34.96  ? 174  LEU B N     1 
ATOM   12024 C  CA    . LEU B 2  174  ? 194.646 263.650 216.671 1.00 34.96  ? 174  LEU B CA    1 
ATOM   12025 C  C     . LEU B 2  174  ? 195.760 262.830 216.035 1.00 34.96  ? 174  LEU B C     1 
ATOM   12026 O  O     . LEU B 2  174  ? 196.767 262.570 216.700 1.00 34.96  ? 174  LEU B O     1 
ATOM   12027 C  CB    . LEU B 2  174  ? 194.337 263.108 218.064 1.00 34.96  ? 174  LEU B CB    1 
ATOM   12028 C  CG    . LEU B 2  174  ? 193.355 263.952 218.867 1.00 34.96  ? 174  LEU B CG    1 
ATOM   12029 C  CD1   . LEU B 2  174  ? 192.985 263.254 220.153 1.00 34.96  ? 174  LEU B CD1   1 
ATOM   12030 C  CD2   . LEU B 2  174  ? 193.958 265.308 219.152 1.00 34.96  ? 174  LEU B CD2   1 
ATOM   12031 N  N     . ASN B 2  175  ? 195.600 262.430 214.772 1.00 32.72  ? 175  ASN B N     1 
ATOM   12032 C  CA    . ASN B 2  175  ? 196.575 261.600 214.064 1.00 32.72  ? 175  ASN B CA    1 
ATOM   12033 C  C     . ASN B 2  175  ? 196.839 260.294 214.806 1.00 32.72  ? 175  ASN B C     1 
ATOM   12034 O  O     . ASN B 2  175  ? 197.967 259.805 214.858 1.00 32.72  ? 175  ASN B O     1 
ATOM   12035 C  CB    . ASN B 2  175  ? 197.873 262.362 213.815 1.00 32.72  ? 175  ASN B CB    1 
ATOM   12036 C  CG    . ASN B 2  175  ? 197.721 263.417 212.750 1.00 32.72  ? 175  ASN B CG    1 
ATOM   12037 O  OD1   . ASN B 2  175  ? 197.034 263.210 211.754 1.00 32.72  ? 175  ASN B OD1   1 
ATOM   12038 N  ND2   . ASN B 2  175  ? 198.357 264.561 212.954 1.00 32.72  ? 175  ASN B ND2   1 
ATOM   12039 N  N     . GLU B 2  176  ? 195.786 259.723 215.377 1.00 31.47  ? 176  GLU B N     1 
ATOM   12040 C  CA    . GLU B 2  176  ? 195.833 258.415 216.006 1.00 31.47  ? 176  GLU B CA    1 
ATOM   12041 C  C     . GLU B 2  176  ? 194.981 257.446 215.205 1.00 31.47  ? 176  GLU B C     1 
ATOM   12042 O  O     . GLU B 2  176  ? 193.883 257.792 214.763 1.00 31.47  ? 176  GLU B O     1 
ATOM   12043 C  CB    . GLU B 2  176  ? 195.339 258.476 217.450 1.00 31.47  ? 176  GLU B CB    1 
ATOM   12044 C  CG    . GLU B 2  176  ? 196.421 258.756 218.477 1.00 31.47  ? 176  GLU B CG    1 
ATOM   12045 C  CD    . GLU B 2  176  ? 197.347 257.573 218.690 1.00 31.47  ? 176  GLU B CD    1 
ATOM   12046 O  OE1   . GLU B 2  176  ? 196.838 256.452 218.888 1.00 31.47  ? 176  GLU B OE1   1 
ATOM   12047 O  OE2   . GLU B 2  176  ? 198.582 257.760 218.657 1.00 31.47  ? 176  GLU B OE2   1 
ATOM   12048 N  N     . CYS B 2  177  ? 195.490 256.244 215.011 1.00 28.67  ? 177  CYS B N     1 
ATOM   12049 C  CA    . CYS B 2  177  ? 194.784 255.248 214.221 1.00 28.67  ? 177  CYS B CA    1 
ATOM   12050 C  C     . CYS B 2  177  ? 193.564 254.751 214.978 1.00 28.67  ? 177  CYS B C     1 
ATOM   12051 O  O     . CYS B 2  177  ? 193.700 254.303 216.122 1.00 28.67  ? 177  CYS B O     1 
ATOM   12052 C  CB    . CYS B 2  177  ? 195.709 254.088 213.894 1.00 28.67  ? 177  CYS B CB    1 
ATOM   12053 S  SG    . CYS B 2  177  ? 194.928 252.745 212.992 1.00 28.67  ? 177  CYS B SG    1 
ATOM   12054 N  N     . PRO B 2  178  ? 192.366 254.810 214.397 1.00 26.93  ? 178  PRO B N     1 
ATOM   12055 C  CA    . PRO B 2  178  ? 191.189 254.278 215.095 1.00 26.93  ? 178  PRO B CA    1 
ATOM   12056 C  C     . PRO B 2  178  ? 191.262 252.788 215.353 1.00 26.93  ? 178  PRO B C     1 
ATOM   12057 O  O     . PRO B 2  178  ? 190.539 252.291 216.222 1.00 26.93  ? 178  PRO B O     1 
ATOM   12058 C  CB    . PRO B 2  178  ? 190.037 254.622 214.146 1.00 26.93  ? 178  PRO B CB    1 
ATOM   12059 C  CG    . PRO B 2  178  ? 190.554 255.723 213.303 1.00 26.93  ? 178  PRO B CG    1 
ATOM   12060 C  CD    . PRO B 2  178  ? 192.005 255.450 213.126 1.00 26.93  ? 178  PRO B CD    1 
ATOM   12061 N  N     . LEU B 2  179  ? 192.099 252.058 214.621 1.00 23.36  ? 179  LEU B N     1 
ATOM   12062 C  CA    . LEU B 2  179  ? 192.258 250.624 214.807 1.00 23.36  ? 179  LEU B CA    1 
ATOM   12063 C  C     . LEU B 2  179  ? 193.284 250.264 215.866 1.00 23.36  ? 179  LEU B C     1 
ATOM   12064 O  O     . LEU B 2  179  ? 193.397 249.086 216.214 1.00 23.36  ? 179  LEU B O     1 
ATOM   12065 C  CB    . LEU B 2  179  ? 192.659 249.965 213.488 1.00 23.36  ? 179  LEU B CB    1 
ATOM   12066 C  CG    . LEU B 2  179  ? 191.524 249.751 212.502 1.00 23.36  ? 179  LEU B CG    1 
ATOM   12067 C  CD1   . LEU B 2  179  ? 192.046 249.151 211.220 1.00 23.36  ? 179  LEU B CD1   1 
ATOM   12068 C  CD2   . LEU B 2  179  ? 190.510 248.843 213.140 1.00 23.36  ? 179  LEU B CD2   1 
ATOM   12069 N  N     . ASP B 2  180  ? 194.026 251.234 216.377 1.00 24.95  ? 180  ASP B N     1 
ATOM   12070 C  CA    . ASP B 2  180  ? 195.045 250.947 217.373 1.00 24.95  ? 180  ASP B CA    1 
ATOM   12071 C  C     . ASP B 2  180  ? 194.384 250.378 218.622 1.00 24.95  ? 180  ASP B C     1 
ATOM   12072 O  O     . ASP B 2  180  ? 193.437 250.981 219.143 1.00 24.95  ? 180  ASP B O     1 
ATOM   12073 C  CB    . ASP B 2  180  ? 195.825 252.216 217.707 1.00 24.95  ? 180  ASP B CB    1 
ATOM   12074 C  CG    . ASP B 2  180  ? 197.128 251.931 218.412 1.00 24.95  ? 180  ASP B CG    1 
ATOM   12075 O  OD1   . ASP B 2  180  ? 197.995 251.274 217.810 1.00 24.95  ? 180  ASP B OD1   1 
ATOM   12076 O  OD2   . ASP B 2  180  ? 197.292 252.375 219.565 1.00 24.95  ? 180  ASP B OD2   1 
ATOM   12077 N  N     . PRO B 2  181  ? 194.819 249.230 219.111 1.00 22.74  ? 181  PRO B N     1 
ATOM   12078 C  CA    . PRO B 2  181  ? 194.119 248.605 220.237 1.00 22.74  ? 181  PRO B CA    1 
ATOM   12079 C  C     . PRO B 2  181  ? 194.380 249.298 221.560 1.00 22.74  ? 181  PRO B C     1 
ATOM   12080 O  O     . PRO B 2  181  ? 193.516 249.308 222.439 1.00 22.74  ? 181  PRO B O     1 
ATOM   12081 C  CB    . PRO B 2  181  ? 194.668 247.175 220.234 1.00 22.74  ? 181  PRO B CB    1 
ATOM   12082 C  CG    . PRO B 2  181  ? 195.992 247.288 219.604 1.00 22.74  ? 181  PRO B CG    1 
ATOM   12083 C  CD    . PRO B 2  181  ? 195.906 248.385 218.595 1.00 22.74  ? 181  PRO B CD    1 
ATOM   12084 N  N     . GLY B 2  182  ? 195.556 249.889 221.715 1.00 23.53  ? 182  GLY B N     1 
ATOM   12085 C  CA    . GLY B 2  182  ? 195.927 250.485 222.978 1.00 23.53  ? 182  GLY B CA    1 
ATOM   12086 C  C     . GLY B 2  182  ? 196.320 249.427 223.984 1.00 23.53  ? 182  GLY B C     1 
ATOM   12087 O  O     . GLY B 2  182  ? 196.306 248.229 223.715 1.00 23.53  ? 182  GLY B O     1 
ATOM   12088 N  N     . GLY B 2  183  ? 196.670 249.881 225.175 1.00 21.52  ? 183  GLY B N     1 
ATOM   12089 C  CA    . GLY B 2  183  ? 197.141 248.997 226.211 1.00 21.52  ? 183  GLY B CA    1 
ATOM   12090 C  C     . GLY B 2  183  ? 198.639 248.949 226.377 1.00 21.52  ? 183  GLY B C     1 
ATOM   12091 O  O     . GLY B 2  183  ? 199.168 247.900 226.756 1.00 21.52  ? 183  GLY B O     1 
ATOM   12092 N  N     . TYR B 2  184  ? 199.340 250.042 226.101 1.00 21.37  ? 184  TYR B N     1 
ATOM   12093 C  CA    . TYR B 2  184  ? 200.783 250.101 226.231 1.00 21.37  ? 184  TYR B CA    1 
ATOM   12094 C  C     . TYR B 2  184  ? 201.167 251.487 226.725 1.00 21.37  ? 184  TYR B C     1 
ATOM   12095 O  O     . TYR B 2  184  ? 200.403 252.446 226.601 1.00 21.37  ? 184  TYR B O     1 
ATOM   12096 C  CB    . TYR B 2  184  ? 201.482 249.784 224.903 1.00 21.37  ? 184  TYR B CB    1 
ATOM   12097 C  CG    . TYR B 2  184  ? 201.029 250.638 223.748 1.00 21.37  ? 184  TYR B CG    1 
ATOM   12098 C  CD1   . TYR B 2  184  ? 201.595 251.877 223.514 1.00 21.37  ? 184  TYR B CD1   1 
ATOM   12099 C  CD2   . TYR B 2  184  ? 200.036 250.203 222.892 1.00 21.37  ? 184  TYR B CD2   1 
ATOM   12100 C  CE1   . TYR B 2  184  ? 201.184 252.659 222.468 1.00 21.37  ? 184  TYR B CE1   1 
ATOM   12101 C  CE2   . TYR B 2  184  ? 199.617 250.979 221.843 1.00 21.37  ? 184  TYR B CE2   1 
ATOM   12102 C  CZ    . TYR B 2  184  ? 200.195 252.206 221.634 1.00 21.37  ? 184  TYR B CZ    1 
ATOM   12103 O  OH    . TYR B 2  184  ? 199.783 252.988 220.584 1.00 21.37  ? 184  TYR B OH    1 
ATOM   12104 N  N     . PHE B 2  185  ? 202.358 251.583 227.293 1.00 20.54  ? 185  PHE B N     1 
ATOM   12105 C  CA    . PHE B 2  185  ? 202.871 252.832 227.829 1.00 20.54  ? 185  PHE B CA    1 
ATOM   12106 C  C     . PHE B 2  185  ? 203.856 253.443 226.845 1.00 20.54  ? 185  PHE B C     1 
ATOM   12107 O  O     . PHE B 2  185  ? 204.454 252.747 226.024 1.00 20.54  ? 185  PHE B O     1 
ATOM   12108 C  CB    . PHE B 2  185  ? 203.555 252.604 229.176 1.00 20.54  ? 185  PHE B CB    1 
ATOM   12109 C  CG    . PHE B 2  185  ? 202.719 251.844 230.164 1.00 20.54  ? 185  PHE B CG    1 
ATOM   12110 C  CD1   . PHE B 2  185  ? 202.597 250.472 230.081 1.00 20.54  ? 185  PHE B CD1   1 
ATOM   12111 C  CD2   . PHE B 2  185  ? 202.072 252.499 231.187 1.00 20.54  ? 185  PHE B CD2   1 
ATOM   12112 C  CE1   . PHE B 2  185  ? 201.833 249.778 230.984 1.00 20.54  ? 185  PHE B CE1   1 
ATOM   12113 C  CE2   . PHE B 2  185  ? 201.312 251.806 232.093 1.00 20.54  ? 185  PHE B CE2   1 
ATOM   12114 C  CZ    . PHE B 2  185  ? 201.193 250.445 231.991 1.00 20.54  ? 185  PHE B CZ    1 
ATOM   12115 N  N     . ILE B 2  186  ? 204.020 254.757 226.930 1.00 24.64  ? 186  ILE B N     1 
ATOM   12116 C  CA    . ILE B 2  186  ? 204.992 255.481 226.121 1.00 24.64  ? 186  ILE B CA    1 
ATOM   12117 C  C     . ILE B 2  186  ? 206.060 256.003 227.071 1.00 24.64  ? 186  ILE B C     1 
ATOM   12118 O  O     . ILE B 2  186  ? 205.840 256.981 227.791 1.00 24.64  ? 186  ILE B O     1 
ATOM   12119 C  CB    . ILE B 2  186  ? 204.351 256.619 225.324 1.00 24.64  ? 186  ILE B CB    1 
ATOM   12120 C  CG1   . ILE B 2  186  ? 203.300 256.075 224.369 1.00 24.64  ? 186  ILE B CG1   1 
ATOM   12121 C  CG2   . ILE B 2  186  ? 205.399 257.355 224.542 1.00 24.64  ? 186  ILE B CG2   1 
ATOM   12122 C  CD1   . ILE B 2  186  ? 202.664 257.133 223.522 1.00 24.64  ? 186  ILE B CD1   1 
ATOM   12123 N  N     . ILE B 2  187  ? 207.220 255.361 227.075 1.00 26.56  ? 187  ILE B N     1 
ATOM   12124 C  CA    . ILE B 2  187  ? 208.311 255.700 227.976 1.00 26.56  ? 187  ILE B CA    1 
ATOM   12125 C  C     . ILE B 2  187  ? 209.471 256.197 227.131 1.00 26.56  ? 187  ILE B C     1 
ATOM   12126 O  O     . ILE B 2  187  ? 210.073 255.421 226.381 1.00 26.56  ? 187  ILE B O     1 
ATOM   12127 C  CB    . ILE B 2  187  ? 208.736 254.504 228.832 1.00 26.56  ? 187  ILE B CB    1 
ATOM   12128 C  CG1   . ILE B 2  187  ? 207.552 253.977 229.633 1.00 26.56  ? 187  ILE B CG1   1 
ATOM   12129 C  CG2   . ILE B 2  187  ? 209.861 254.898 229.755 1.00 26.56  ? 187  ILE B CG2   1 
ATOM   12130 C  CD1   . ILE B 2  187  ? 206.952 254.992 230.553 1.00 26.56  ? 187  ILE B CD1   1 
ATOM   12131 N  N     . ASN B 2  188  ? 209.798 257.484 227.263 1.00 30.34  ? 188  ASN B N     1 
ATOM   12132 C  CA    . ASN B 2  188  ? 210.890 258.104 226.512 1.00 30.34  ? 188  ASN B CA    1 
ATOM   12133 C  C     . ASN B 2  188  ? 210.740 257.864 225.015 1.00 30.34  ? 188  ASN B C     1 
ATOM   12134 O  O     . ASN B 2  188  ? 211.700 257.542 224.317 1.00 30.34  ? 188  ASN B O     1 
ATOM   12135 C  CB    . ASN B 2  188  ? 212.247 257.610 227.002 1.00 30.34  ? 188  ASN B CB    1 
ATOM   12136 C  CG    . ASN B 2  188  ? 212.758 258.396 228.179 1.00 30.34  ? 188  ASN B CG    1 
ATOM   12137 O  OD1   . ASN B 2  188  ? 212.033 259.192 228.770 1.00 30.34  ? 188  ASN B OD1   1 
ATOM   12138 N  ND2   . ASN B 2  188  ? 214.016 258.178 228.531 1.00 30.34  ? 188  ASN B ND2   1 
ATOM   12139 N  N     . GLY B 2  189  ? 209.521 258.010 224.519 1.00 28.71  ? 189  GLY B N     1 
ATOM   12140 C  CA    . GLY B 2  189  ? 209.229 257.821 223.112 1.00 28.71  ? 189  GLY B CA    1 
ATOM   12141 C  C     . GLY B 2  189  ? 208.840 256.413 222.732 1.00 28.71  ? 189  GLY B C     1 
ATOM   12142 O  O     . GLY B 2  189  ? 207.861 256.220 222.011 1.00 28.71  ? 189  GLY B O     1 
ATOM   12143 N  N     . SER B 2  190  ? 209.586 255.420 223.204 1.00 25.29  ? 190  SER B N     1 
ATOM   12144 C  CA    . SER B 2  190  ? 209.298 254.044 222.834 1.00 25.29  ? 190  SER B CA    1 
ATOM   12145 C  C     . SER B 2  190  ? 208.030 253.557 223.525 1.00 25.29  ? 190  SER B C     1 
ATOM   12146 O  O     . SER B 2  190  ? 207.578 254.118 224.522 1.00 25.29  ? 190  SER B O     1 
ATOM   12147 C  CB    . SER B 2  190  ? 210.477 253.135 223.177 1.00 25.29  ? 190  SER B CB    1 
ATOM   12148 O  OG    . SER B 2  190  ? 210.801 253.212 224.548 1.00 25.29  ? 190  SER B OG    1 
ATOM   12149 N  N     . GLU B 2  191  ? 207.451 252.497 222.971 1.00 22.11  ? 191  GLU B N     1 
ATOM   12150 C  CA    . GLU B 2  191  ? 206.193 251.935 223.441 1.00 22.11  ? 191  GLU B CA    1 
ATOM   12151 C  C     . GLU B 2  191  ? 206.471 250.632 224.172 1.00 22.11  ? 191  GLU B C     1 
ATOM   12152 O  O     . GLU B 2  191  ? 207.046 249.705 223.597 1.00 22.11  ? 191  GLU B O     1 
ATOM   12153 C  CB    . GLU B 2  191  ? 205.237 251.699 222.278 1.00 22.11  ? 191  GLU B CB    1 
ATOM   12154 C  CG    . GLU B 2  191  ? 204.674 252.963 221.688 1.00 22.11  ? 191  GLU B CG    1 
ATOM   12155 C  CD    . GLU B 2  191  ? 204.251 252.789 220.256 1.00 22.11  ? 191  GLU B CD    1 
ATOM   12156 O  OE1   . GLU B 2  191  ? 204.975 252.115 219.502 1.00 22.11  ? 191  GLU B OE1   1 
ATOM   12157 O  OE2   . GLU B 2  191  ? 203.193 253.320 219.880 1.00 22.11  ? 191  GLU B OE2   1 
ATOM   12158 N  N     . LYS B 2  192  ? 206.039 250.556 225.425 1.00 20.82  ? 192  LYS B N     1 
ATOM   12159 C  CA    . LYS B 2  192  ? 206.332 249.433 226.299 1.00 20.82  ? 192  LYS B CA    1 
ATOM   12160 C  C     . LYS B 2  192  ? 205.075 248.614 226.548 1.00 20.82  ? 192  LYS B C     1 
ATOM   12161 O  O     . LYS B 2  192  ? 203.975 249.162 226.633 1.00 20.82  ? 192  LYS B O     1 
ATOM   12162 C  CB    . LYS B 2  192  ? 206.910 249.923 227.625 1.00 20.82  ? 192  LYS B CB    1 
ATOM   12163 C  CG    . LYS B 2  192  ? 208.189 250.708 227.464 1.00 20.82  ? 192  LYS B CG    1 
ATOM   12164 C  CD    . LYS B 2  192  ? 209.286 249.836 226.905 1.00 20.82  ? 192  LYS B CD    1 
ATOM   12165 C  CE    . LYS B 2  192  ? 210.505 250.648 226.552 1.00 20.82  ? 192  LYS B CE    1 
ATOM   12166 N  NZ    . LYS B 2  192  ? 211.597 249.778 226.060 1.00 20.82  ? 192  LYS B NZ    1 
ATOM   12167 N  N     . VAL B 2  193  ? 205.242 247.300 226.660 1.00 21.05  ? 193  VAL B N     1 
ATOM   12168 C  CA    . VAL B 2  193  ? 204.139 246.373 226.876 1.00 21.05  ? 193  VAL B CA    1 
ATOM   12169 C  C     . VAL B 2  193  ? 204.493 245.483 228.054 1.00 21.05  ? 193  VAL B C     1 
ATOM   12170 O  O     . VAL B 2  193  ? 205.529 244.814 228.034 1.00 21.05  ? 193  VAL B O     1 
ATOM   12171 C  CB    . VAL B 2  193  ? 203.857 245.522 225.630 1.00 21.05  ? 193  VAL B CB    1 
ATOM   12172 C  CG1   . VAL B 2  193  ? 202.945 244.376 225.973 1.00 21.05  ? 193  VAL B CG1   1 
ATOM   12173 C  CG2   . VAL B 2  193  ? 203.233 246.365 224.569 1.00 21.05  ? 193  VAL B CG2   1 
ATOM   12174 N  N     . LEU B 2  194  ? 203.639 245.463 229.070 1.00 23.91  ? 194  LEU B N     1 
ATOM   12175 C  CA    . LEU B 2  194  ? 203.860 244.565 230.193 1.00 23.91  ? 194  LEU B CA    1 
ATOM   12176 C  C     . LEU B 2  194  ? 203.402 243.155 229.845 1.00 23.91  ? 194  LEU B C     1 
ATOM   12177 O  O     . LEU B 2  194  ? 202.358 242.960 229.222 1.00 23.91  ? 194  LEU B O     1 
ATOM   12178 C  CB    . LEU B 2  194  ? 203.122 245.067 231.430 1.00 23.91  ? 194  LEU B CB    1 
ATOM   12179 C  CG    . LEU B 2  194  ? 203.472 246.471 231.917 1.00 23.91  ? 194  LEU B CG    1 
ATOM   12180 C  CD1   . LEU B 2  194  ? 202.807 246.732 233.240 1.00 23.91  ? 194  LEU B CD1   1 
ATOM   12181 C  CD2   . LEU B 2  194  ? 204.962 246.642 232.038 1.00 23.91  ? 194  LEU B CD2   1 
ATOM   12182 N  N     . ILE B 2  195  ? 204.185 242.166 230.261 1.00 23.54  ? 195  ILE B N     1 
ATOM   12183 C  CA    . ILE B 2  195  ? 203.948 240.766 229.931 1.00 23.54  ? 195  ILE B CA    1 
ATOM   12184 C  C     . ILE B 2  195  ? 203.427 240.063 231.175 1.00 23.54  ? 195  ILE B C     1 
ATOM   12185 O  O     . ILE B 2  195  ? 204.071 240.104 232.229 1.00 23.54  ? 195  ILE B O     1 
ATOM   12186 C  CB    . ILE B 2  195  ? 205.232 240.090 229.420 1.00 23.54  ? 195  ILE B CB    1 
ATOM   12187 C  CG1   . ILE B 2  195  ? 205.806 240.862 228.241 1.00 23.54  ? 195  ILE B CG1   1 
ATOM   12188 C  CG2   . ILE B 2  195  ? 204.951 238.683 228.997 1.00 23.54  ? 195  ILE B CG2   1 
ATOM   12189 C  CD1   . ILE B 2  195  ? 204.910 240.880 227.048 1.00 23.54  ? 195  ILE B CD1   1 
ATOM   12190 N  N     . ALA B 2  196  ? 202.268 239.417 231.054 1.00 25.52  ? 196  ALA B N     1 
ATOM   12191 C  CA    . ALA B 2  196  ? 201.673 238.738 232.197 1.00 25.52  ? 196  ALA B CA    1 
ATOM   12192 C  C     . ALA B 2  196  ? 202.598 237.646 232.704 1.00 25.52  ? 196  ALA B C     1 
ATOM   12193 O  O     . ALA B 2  196  ? 203.091 236.827 231.927 1.00 25.52  ? 196  ALA B O     1 
ATOM   12194 C  CB    . ALA B 2  196  ? 200.320 238.145 231.819 1.00 25.52  ? 196  ALA B CB    1 
ATOM   12195 N  N     . GLN B 2  197  ? 202.823 237.628 234.011 1.00 28.00  ? 197  GLN B N     1 
ATOM   12196 C  CA    . GLN B 2  197  ? 203.783 236.731 234.637 1.00 28.00  ? 197  GLN B CA    1 
ATOM   12197 C  C     . GLN B 2  197  ? 203.035 235.692 235.457 1.00 28.00  ? 197  GLN B C     1 
ATOM   12198 O  O     . GLN B 2  197  ? 202.266 236.043 236.354 1.00 28.00  ? 197  GLN B O     1 
ATOM   12199 C  CB    . GLN B 2  197  ? 204.753 237.511 235.522 1.00 28.00  ? 197  GLN B CB    1 
ATOM   12200 C  CG    . GLN B 2  197  ? 205.462 238.640 234.814 1.00 28.00  ? 197  GLN B CG    1 
ATOM   12201 C  CD    . GLN B 2  197  ? 206.531 238.152 233.875 1.00 28.00  ? 197  GLN B CD    1 
ATOM   12202 O  OE1   . GLN B 2  197  ? 207.345 237.310 234.233 1.00 28.00  ? 197  GLN B OE1   1 
ATOM   12203 N  NE2   . GLN B 2  197  ? 206.535 238.677 232.662 1.00 28.00  ? 197  GLN B NE2   1 
ATOM   12204 N  N     . GLU B 2  198  ? 203.270 234.421 235.156 1.00 30.41  ? 198  GLU B N     1 
ATOM   12205 C  CA    . GLU B 2  198  ? 202.617 233.352 235.891 1.00 30.41  ? 198  GLU B CA    1 
ATOM   12206 C  C     . GLU B 2  198  ? 203.248 233.175 237.263 1.00 30.41  ? 198  GLU B C     1 
ATOM   12207 O  O     . GLU B 2  198  ? 204.453 233.363 237.439 1.00 30.41  ? 198  GLU B O     1 
ATOM   12208 C  CB    . GLU B 2  198  ? 202.701 232.044 235.119 1.00 30.41  ? 198  GLU B CB    1 
ATOM   12209 C  CG    . GLU B 2  198  ? 201.909 232.032 233.845 1.00 30.41  ? 198  GLU B CG    1 
ATOM   12210 C  CD    . GLU B 2  198  ? 202.036 230.722 233.116 1.00 30.41  ? 198  GLU B CD    1 
ATOM   12211 O  OE1   . GLU B 2  198  ? 202.692 229.810 233.657 1.00 30.41  ? 198  GLU B OE1   1 
ATOM   12212 O  OE2   . GLU B 2  198  ? 201.486 230.602 232.003 1.00 30.41  ? 198  GLU B OE2   1 
ATOM   12213 N  N     . LYS B 2  199  ? 202.424 232.799 238.237 1.00 26.86  ? 199  LYS B N     1 
ATOM   12214 C  CA    . LYS B 2  199  ? 202.909 232.497 239.571 1.00 26.86  ? 199  LYS B CA    1 
ATOM   12215 C  C     . LYS B 2  199  ? 201.972 231.489 240.212 1.00 26.86  ? 199  LYS B C     1 
ATOM   12216 O  O     . LYS B 2  199  ? 200.806 231.370 239.832 1.00 26.86  ? 199  LYS B O     1 
ATOM   12217 C  CB    . LYS B 2  199  ? 203.014 233.756 240.428 1.00 26.86  ? 199  LYS B CB    1 
ATOM   12218 C  CG    . LYS B 2  199  ? 201.685 234.376 240.766 1.00 26.86  ? 199  LYS B CG    1 
ATOM   12219 C  CD    . LYS B 2  199  ? 201.849 235.476 241.782 1.00 26.86  ? 199  LYS B CD    1 
ATOM   12220 C  CE    . LYS B 2  199  ? 200.521 235.851 242.394 1.00 26.86  ? 199  LYS B CE    1 
ATOM   12221 N  NZ    . LYS B 2  199  ? 200.694 236.830 243.500 1.00 26.86  ? 199  LYS B NZ    1 
ATOM   12222 N  N     . MET B 2  200  ? 202.496 230.758 241.190 1.00 31.96  ? 200  MET B N     1 
ATOM   12223 C  CA    . MET B 2  200  ? 201.705 229.746 241.873 1.00 31.96  ? 200  MET B CA    1 
ATOM   12224 C  C     . MET B 2  200  ? 200.639 230.403 242.741 1.00 31.96  ? 200  MET B C     1 
ATOM   12225 O  O     . MET B 2  200  ? 200.886 231.423 243.385 1.00 31.96  ? 200  MET B O     1 
ATOM   12226 C  CB    . MET B 2  200  ? 202.610 228.859 242.723 1.00 31.96  ? 200  MET B CB    1 
ATOM   12227 C  CG    . MET B 2  200  ? 201.969 227.579 243.209 1.00 31.96  ? 200  MET B CG    1 
ATOM   12228 S  SD    . MET B 2  200  ? 201.583 226.445 241.866 1.00 31.96  ? 200  MET B SD    1 
ATOM   12229 C  CE    . MET B 2  200  ? 203.145 226.416 240.998 1.00 31.96  ? 200  MET B CE    1 
ATOM   12230 N  N     . ALA B 2  201  ? 199.449 229.811 242.753 1.00 32.38  ? 201  ALA B N     1 
ATOM   12231 C  CA    . ALA B 2  201  ? 198.320 230.405 243.455 1.00 32.38  ? 201  ALA B CA    1 
ATOM   12232 C  C     . ALA B 2  201  ? 198.588 230.479 244.949 1.00 32.38  ? 201  ALA B C     1 
ATOM   12233 O  O     . ALA B 2  201  ? 199.159 229.562 245.542 1.00 32.38  ? 201  ALA B O     1 
ATOM   12234 C  CB    . ALA B 2  201  ? 197.053 229.597 243.197 1.00 32.38  ? 201  ALA B CB    1 
ATOM   12235 N  N     . THR B 2  202  ? 198.157 231.576 245.560 1.00 35.73  ? 202  THR B N     1 
ATOM   12236 C  CA    . THR B 2  202  ? 198.407 231.833 246.969 1.00 35.73  ? 202  THR B CA    1 
ATOM   12237 C  C     . THR B 2  202  ? 197.207 231.431 247.818 1.00 35.73  ? 202  THR B C     1 
ATOM   12238 O  O     . THR B 2  202  ? 196.088 231.272 247.329 1.00 35.73  ? 202  THR B O     1 
ATOM   12239 C  CB    . THR B 2  202  ? 198.745 233.307 247.186 1.00 35.73  ? 202  THR B CB    1 
ATOM   12240 O  OG1   . THR B 2  202  ? 197.663 234.114 246.717 1.00 35.73  ? 202  THR B OG1   1 
ATOM   12241 C  CG2   . THR B 2  202  ? 199.997 233.677 246.427 1.00 35.73  ? 202  THR B CG2   1 
ATOM   12242 N  N     . ASN B 2  203  ? 197.464 231.266 249.116 1.00 39.47  ? 203  ASN B N     1 
ATOM   12243 C  CA    . ASN B 2  203  ? 196.446 230.934 250.112 1.00 39.47  ? 203  ASN B CA    1 
ATOM   12244 C  C     . ASN B 2  203  ? 195.776 229.591 249.843 1.00 39.47  ? 203  ASN B C     1 
ATOM   12245 O  O     . ASN B 2  203  ? 194.596 229.413 250.137 1.00 39.47  ? 203  ASN B O     1 
ATOM   12246 C  CB    . ASN B 2  203  ? 195.385 232.029 250.211 1.00 39.47  ? 203  ASN B CB    1 
ATOM   12247 C  CG    . ASN B 2  203  ? 195.943 233.334 250.702 1.00 39.47  ? 203  ASN B CG    1 
ATOM   12248 O  OD1   . ASN B 2  203  ? 197.061 233.389 251.198 1.00 39.47  ? 203  ASN B OD1   1 
ATOM   12249 N  ND2   . ASN B 2  203  ? 195.159 234.395 250.580 1.00 39.47  ? 203  ASN B ND2   1 
ATOM   12250 N  N     . THR B 2  204  ? 196.508 228.629 249.292 1.00 38.76  ? 204  THR B N     1 
ATOM   12251 C  CA    . THR B 2  204  ? 195.985 227.286 249.091 1.00 38.76  ? 204  THR B CA    1 
ATOM   12252 C  C     . THR B 2  204  ? 197.028 226.264 249.510 1.00 38.76  ? 204  THR B C     1 
ATOM   12253 O  O     . THR B 2  204  ? 198.230 226.478 249.343 1.00 38.76  ? 204  THR B O     1 
ATOM   12254 C  CB    . THR B 2  204  ? 195.586 227.035 247.637 1.00 38.76  ? 204  THR B CB    1 
ATOM   12255 O  OG1   . THR B 2  204  ? 196.654 227.435 246.773 1.00 38.76  ? 204  THR B OG1   1 
ATOM   12256 C  CG2   . THR B 2  204  ? 194.339 227.817 247.284 1.00 38.76  ? 204  THR B CG2   1 
ATOM   12257 N  N     . VAL B 2  205  ? 196.556 225.143 250.044 1.00 38.22  ? 205  VAL B N     1 
ATOM   12258 C  CA    . VAL B 2  205  ? 197.433 224.098 250.552 1.00 38.22  ? 205  VAL B CA    1 
ATOM   12259 C  C     . VAL B 2  205  ? 197.685 223.091 249.441 1.00 38.22  ? 205  VAL B C     1 
ATOM   12260 O  O     . VAL B 2  205  ? 196.750 222.463 248.938 1.00 38.22  ? 205  VAL B O     1 
ATOM   12261 C  CB    . VAL B 2  205  ? 196.826 223.412 251.783 1.00 38.22  ? 205  VAL B CB    1 
ATOM   12262 C  CG1   . VAL B 2  205  ? 197.774 222.362 252.310 1.00 38.22  ? 205  VAL B CG1   1 
ATOM   12263 C  CG2   . VAL B 2  205  ? 196.515 224.431 252.849 1.00 38.22  ? 205  VAL B CG2   1 
ATOM   12264 N  N     . TYR B 2  206  ? 198.947 222.932 249.063 1.00 39.83  ? 206  TYR B N     1 
ATOM   12265 C  CA    . TYR B 2  206  ? 199.353 221.989 248.034 1.00 39.83  ? 206  TYR B CA    1 
ATOM   12266 C  C     . TYR B 2  206  ? 200.240 220.926 248.656 1.00 39.83  ? 206  TYR B C     1 
ATOM   12267 O  O     . TYR B 2  206  ? 201.190 221.253 249.371 1.00 39.83  ? 206  TYR B O     1 
ATOM   12268 C  CB    . TYR B 2  206  ? 200.110 222.697 246.914 1.00 39.83  ? 206  TYR B CB    1 
ATOM   12269 C  CG    . TYR B 2  206  ? 199.291 223.700 246.159 1.00 39.83  ? 206  TYR B CG    1 
ATOM   12270 C  CD1   . TYR B 2  206  ? 197.950 223.478 245.917 1.00 39.83  ? 206  TYR B CD1   1 
ATOM   12271 C  CD2   . TYR B 2  206  ? 199.859 224.868 245.688 1.00 39.83  ? 206  TYR B CD2   1 
ATOM   12272 C  CE1   . TYR B 2  206  ? 197.196 224.388 245.230 1.00 39.83  ? 206  TYR B CE1   1 
ATOM   12273 C  CE2   . TYR B 2  206  ? 199.113 225.786 245.001 1.00 39.83  ? 206  TYR B CE2   1 
ATOM   12274 C  CZ    . TYR B 2  206  ? 197.781 225.540 244.773 1.00 39.83  ? 206  TYR B CZ    1 
ATOM   12275 O  OH    . TYR B 2  206  ? 197.024 226.457 244.085 1.00 39.83  ? 206  TYR B OH    1 
ATOM   12276 N  N     . VAL B 2  207  ? 199.945 219.664 248.375 1.00 43.20  ? 207  VAL B N     1 
ATOM   12277 C  CA    . VAL B 2  207  ? 200.731 218.549 248.885 1.00 43.20  ? 207  VAL B CA    1 
ATOM   12278 C  C     . VAL B 2  207  ? 201.441 217.888 247.713 1.00 43.20  ? 207  VAL B C     1 
ATOM   12279 O  O     . VAL B 2  207  ? 200.798 217.296 246.839 1.00 43.20  ? 207  VAL B O     1 
ATOM   12280 C  CB    . VAL B 2  207  ? 199.858 217.548 249.655 1.00 43.20  ? 207  VAL B CB    1 
ATOM   12281 C  CG1   . VAL B 2  207  ? 200.684 216.350 250.060 1.00 43.20  ? 207  VAL B CG1   1 
ATOM   12282 C  CG2   . VAL B 2  207  ? 199.260 218.204 250.885 1.00 43.20  ? 207  VAL B CG2   1 
ATOM   12283 N  N     . PHE B 2  208  ? 202.763 217.986 247.699 1.00 47.36  ? 208  PHE B N     1 
ATOM   12284 C  CA    . PHE B 2  208  ? 203.616 217.398 246.678 1.00 47.36  ? 208  PHE B CA    1 
ATOM   12285 C  C     . PHE B 2  208  ? 204.500 216.333 247.320 1.00 47.36  ? 208  PHE B C     1 
ATOM   12286 O  O     . PHE B 2  208  ? 204.306 215.942 248.472 1.00 47.36  ? 208  PHE B O     1 
ATOM   12287 C  CB    . PHE B 2  208  ? 204.479 218.460 245.997 1.00 47.36  ? 208  PHE B CB    1 
ATOM   12288 C  CG    . PHE B 2  208  ? 203.711 219.619 245.439 1.00 47.36  ? 208  PHE B CG    1 
ATOM   12289 C  CD1   . PHE B 2  208  ? 202.869 219.454 244.357 1.00 47.36  ? 208  PHE B CD1   1 
ATOM   12290 C  CD2   . PHE B 2  208  ? 203.863 220.883 245.972 1.00 47.36  ? 208  PHE B CD2   1 
ATOM   12291 C  CE1   . PHE B 2  208  ? 202.173 220.525 243.834 1.00 47.36  ? 208  PHE B CE1   1 
ATOM   12292 C  CE2   . PHE B 2  208  ? 203.173 221.955 245.449 1.00 47.36  ? 208  PHE B CE2   1 
ATOM   12293 C  CZ    . PHE B 2  208  ? 202.327 221.775 244.379 1.00 47.36  ? 208  PHE B CZ    1 
ATOM   12294 N  N     . ALA B 2  209  ? 205.484 215.862 246.561 1.00 63.28  ? 209  ALA B N     1 
ATOM   12295 C  CA    . ALA B 2  209  ? 206.507 214.972 247.083 1.00 63.28  ? 209  ALA B CA    1 
ATOM   12296 C  C     . ALA B 2  209  ? 207.820 215.271 246.381 1.00 63.28  ? 209  ALA B C     1 
ATOM   12297 O  O     . ALA B 2  209  ? 207.837 215.748 245.243 1.00 63.28  ? 209  ALA B O     1 
ATOM   12298 C  CB    . ALA B 2  209  ? 206.127 213.497 246.902 1.00 63.28  ? 209  ALA B CB    1 
ATOM   12299 N  N     . LYS B 2  210  ? 208.924 214.996 247.069 1.00 74.96  ? 210  LYS B N     1 
ATOM   12300 C  CA    . LYS B 2  210  ? 210.255 215.205 246.522 1.00 74.96  ? 210  LYS B CA    1 
ATOM   12301 C  C     . LYS B 2  210  ? 210.918 213.867 246.232 1.00 74.96  ? 210  LYS B C     1 
ATOM   12302 O  O     . LYS B 2  210  ? 210.628 212.859 246.883 1.00 74.96  ? 210  LYS B O     1 
ATOM   12303 C  CB    . LYS B 2  210  ? 211.129 216.033 247.469 1.00 74.96  ? 210  LYS B CB    1 
ATOM   12304 C  CG    . LYS B 2  210  ? 210.937 217.538 247.325 1.00 74.96  ? 210  LYS B CG    1 
ATOM   12305 C  CD    . LYS B 2  210  ? 212.265 218.274 247.425 1.00 74.96  ? 210  LYS B CD    1 
ATOM   12306 C  CE    . LYS B 2  210  ? 212.104 219.756 247.113 1.00 74.96  ? 210  LYS B CE    1 
ATOM   12307 N  NZ    . LYS B 2  210  ? 213.394 220.500 247.200 1.00 74.96  ? 210  LYS B NZ    1 
ATOM   12308 N  N     . LYS B 2  211  ? 211.813 213.874 245.243 1.00 77.72  ? 211  LYS B N     1 
ATOM   12309 C  CA    . LYS B 2  211  ? 212.368 212.630 244.720 1.00 77.72  ? 211  LYS B CA    1 
ATOM   12310 C  C     . LYS B 2  211  ? 213.154 211.872 245.785 1.00 77.72  ? 211  LYS B C     1 
ATOM   12311 O  O     . LYS B 2  211  ? 212.789 210.754 246.168 1.00 77.72  ? 211  LYS B O     1 
ATOM   12312 C  CB    . LYS B 2  211  ? 213.247 212.926 243.505 1.00 77.72  ? 211  LYS B CB    1 
ATOM   12313 N  N     . ASP B 2  212  ? 214.245 212.464 246.276 1.00 80.57  ? 212  ASP B N     1 
ATOM   12314 C  CA    . ASP B 2  212  ? 215.143 211.785 247.204 1.00 80.57  ? 212  ASP B CA    1 
ATOM   12315 C  C     . ASP B 2  212  ? 215.438 212.617 248.447 1.00 80.57  ? 212  ASP B C     1 
ATOM   12316 O  O     . ASP B 2  212  ? 216.465 212.405 249.097 1.00 80.57  ? 212  ASP B O     1 
ATOM   12317 C  CB    . ASP B 2  212  ? 216.452 211.415 246.506 1.00 80.57  ? 212  ASP B CB    1 
ATOM   12318 C  CG    . ASP B 2  212  ? 216.230 210.712 245.185 1.00 80.57  ? 212  ASP B CG    1 
ATOM   12319 O  OD1   . ASP B 2  212  ? 215.286 209.902 245.087 1.00 80.57  ? 212  ASP B OD1   1 
ATOM   12320 O  OD2   . ASP B 2  212  ? 217.004 210.972 244.240 1.00 80.57  ? 212  ASP B OD2   1 
ATOM   12321 N  N     . SER B 2  213  ? 214.566 213.558 248.794 1.00 76.11  ? 213  SER B N     1 
ATOM   12322 C  CA    . SER B 2  213  ? 214.814 214.395 249.956 1.00 76.11  ? 213  SER B CA    1 
ATOM   12323 C  C     . SER B 2  213  ? 214.564 213.611 251.245 1.00 76.11  ? 213  SER B C     1 
ATOM   12324 O  O     . SER B 2  213  ? 214.148 212.449 251.235 1.00 76.11  ? 213  SER B O     1 
ATOM   12325 C  CB    . SER B 2  213  ? 213.938 215.645 249.915 1.00 76.11  ? 213  SER B CB    1 
ATOM   12326 O  OG    . SER B 2  213  ? 214.269 216.527 250.971 1.00 76.11  ? 213  SER B OG    1 
ATOM   12327 N  N     . LYS B 2  214  ? 214.839 214.271 252.372 1.00 74.06  ? 214  LYS B N     1 
ATOM   12328 C  CA    . LYS B 2  214  ? 214.646 213.636 253.672 1.00 74.06  ? 214  LYS B CA    1 
ATOM   12329 C  C     . LYS B 2  214  ? 213.180 213.309 253.919 1.00 74.06  ? 214  LYS B C     1 
ATOM   12330 O  O     . LYS B 2  214  ? 212.852 212.223 254.409 1.00 74.06  ? 214  LYS B O     1 
ATOM   12331 C  CB    . LYS B 2  214  ? 215.183 214.543 254.778 1.00 74.06  ? 214  LYS B CB    1 
ATOM   12332 C  CG    . LYS B 2  214  ? 216.628 214.961 254.583 1.00 74.06  ? 214  LYS B CG    1 
ATOM   12333 C  CD    . LYS B 2  214  ? 217.130 215.803 255.743 1.00 74.06  ? 214  LYS B CD    1 
ATOM   12334 C  CE    . LYS B 2  214  ? 216.389 217.125 255.835 1.00 74.06  ? 214  LYS B CE    1 
ATOM   12335 N  NZ    . LYS B 2  214  ? 216.993 218.019 256.858 1.00 74.06  ? 214  LYS B NZ    1 
ATOM   12336 N  N     . TYR B 2  215  ? 212.285 214.234 253.587 1.00 68.12  ? 215  TYR B N     1 
ATOM   12337 C  CA    . TYR B 2  215  ? 210.873 214.063 253.883 1.00 68.12  ? 215  TYR B CA    1 
ATOM   12338 C  C     . TYR B 2  215  ? 210.189 213.230 252.810 1.00 68.12  ? 215  TYR B C     1 
ATOM   12339 O  O     . TYR B 2  215  ? 210.621 213.185 251.656 1.00 68.12  ? 215  TYR B O     1 
ATOM   12340 C  CB    . TYR B 2  215  ? 210.182 215.417 253.992 1.00 68.12  ? 215  TYR B CB    1 
ATOM   12341 C  CG    . TYR B 2  215  ? 210.992 216.460 254.721 1.00 68.12  ? 215  TYR B CG    1 
ATOM   12342 C  CD1   . TYR B 2  215  ? 211.122 216.426 256.101 1.00 68.12  ? 215  TYR B CD1   1 
ATOM   12343 C  CD2   . TYR B 2  215  ? 211.618 217.485 254.028 1.00 68.12  ? 215  TYR B CD2   1 
ATOM   12344 C  CE1   . TYR B 2  215  ? 211.859 217.380 256.770 1.00 68.12  ? 215  TYR B CE1   1 
ATOM   12345 C  CE2   . TYR B 2  215  ? 212.355 218.443 254.687 1.00 68.12  ? 215  TYR B CE2   1 
ATOM   12346 C  CZ    . TYR B 2  215  ? 212.473 218.386 256.058 1.00 68.12  ? 215  TYR B CZ    1 
ATOM   12347 O  OH    . TYR B 2  215  ? 213.209 219.341 256.720 1.00 68.12  ? 215  TYR B OH    1 
ATOM   12348 N  N     . ALA B 2  216  ? 209.107 212.562 253.205 1.00 62.31  ? 216  ALA B N     1 
ATOM   12349 C  CA    . ALA B 2  216  ? 208.318 211.793 252.253 1.00 62.31  ? 216  ALA B CA    1 
ATOM   12350 C  C     . ALA B 2  216  ? 207.354 212.695 251.494 1.00 62.31  ? 216  ALA B C     1 
ATOM   12351 O  O     . ALA B 2  216  ? 207.429 212.810 250.267 1.00 62.31  ? 216  ALA B O     1 
ATOM   12352 C  CB    . ALA B 2  216  ? 207.557 210.678 252.974 1.00 62.31  ? 216  ALA B CB    1 
ATOM   12353 N  N     . TYR B 2  217  ? 206.448 213.350 252.214 1.00 55.49  ? 217  TYR B N     1 
ATOM   12354 C  CA    . TYR B 2  217  ? 205.459 214.245 251.633 1.00 55.49  ? 217  TYR B CA    1 
ATOM   12355 C  C     . TYR B 2  217  ? 205.590 215.626 252.253 1.00 55.49  ? 217  TYR B C     1 
ATOM   12356 O  O     . TYR B 2  217  ? 205.824 215.755 253.456 1.00 55.49  ? 217  TYR B O     1 
ATOM   12357 C  CB    . TYR B 2  217  ? 204.044 213.724 251.853 1.00 55.49  ? 217  TYR B CB    1 
ATOM   12358 C  CG    . TYR B 2  217  ? 203.809 212.334 251.329 1.00 55.49  ? 217  TYR B CG    1 
ATOM   12359 C  CD1   . TYR B 2  217  ? 203.577 212.112 249.981 1.00 55.49  ? 217  TYR B CD1   1 
ATOM   12360 C  CD2   . TYR B 2  217  ? 203.803 211.246 252.182 1.00 55.49  ? 217  TYR B CD2   1 
ATOM   12361 C  CE1   . TYR B 2  217  ? 203.354 210.846 249.498 1.00 55.49  ? 217  TYR B CE1   1 
ATOM   12362 C  CE2   . TYR B 2  217  ? 203.579 209.972 251.707 1.00 55.49  ? 217  TYR B CE2   1 
ATOM   12363 C  CZ    . TYR B 2  217  ? 203.356 209.779 250.364 1.00 55.49  ? 217  TYR B CZ    1 
ATOM   12364 O  OH    . TYR B 2  217  ? 203.133 208.510 249.886 1.00 55.49  ? 217  TYR B OH    1 
ATOM   12365 N  N     . THR B 2  218  ? 205.430 216.655 251.432 1.00 49.61  ? 218  THR B N     1 
ATOM   12366 C  CA    . THR B 2  218  ? 205.480 218.031 251.894 1.00 49.61  ? 218  THR B CA    1 
ATOM   12367 C  C     . THR B 2  218  ? 204.152 218.716 251.614 1.00 49.61  ? 218  THR B C     1 
ATOM   12368 O  O     . THR B 2  218  ? 203.331 218.229 250.834 1.00 49.61  ? 218  THR B O     1 
ATOM   12369 C  CB    . THR B 2  218  ? 206.610 218.808 251.219 1.00 49.61  ? 218  THR B CB    1 
ATOM   12370 O  OG1   . THR B 2  218  ? 206.613 220.155 251.700 1.00 49.61  ? 218  THR B OG1   1 
ATOM   12371 C  CG2   . THR B 2  218  ? 206.411 218.817 249.716 1.00 49.61  ? 218  THR B CG2   1 
ATOM   12372 N  N     . GLY B 2  219  ? 203.941 219.849 252.274 1.00 43.09  ? 219  GLY B N     1 
ATOM   12373 C  CA    . GLY B 2  219  ? 202.751 220.639 252.040 1.00 43.09  ? 219  GLY B CA    1 
ATOM   12374 C  C     . GLY B 2  219  ? 202.986 222.099 252.339 1.00 43.09  ? 219  GLY B C     1 
ATOM   12375 O  O     . GLY B 2  219  ? 203.367 222.443 253.458 1.00 43.09  ? 219  GLY B O     1 
ATOM   12376 N  N     . GLU B 2  220  ? 202.755 222.971 251.362 1.00 43.01  ? 220  GLU B N     1 
ATOM   12377 C  CA    . GLU B 2  220  ? 203.059 224.385 251.501 1.00 43.01  ? 220  GLU B CA    1 
ATOM   12378 C  C     . GLU B 2  220  ? 201.804 225.214 251.287 1.00 43.01  ? 220  GLU B C     1 
ATOM   12379 O  O     . GLU B 2  220  ? 200.916 224.837 250.523 1.00 43.01  ? 220  GLU B O     1 
ATOM   12380 C  CB    . GLU B 2  220  ? 204.141 224.830 250.515 1.00 43.01  ? 220  GLU B CB    1 
ATOM   12381 C  CG    . GLU B 2  220  ? 203.746 224.712 249.063 1.00 43.01  ? 220  GLU B CG    1 
ATOM   12382 C  CD    . GLU B 2  220  ? 204.745 225.367 248.133 1.00 43.01  ? 220  GLU B CD    1 
ATOM   12383 O  OE1   . GLU B 2  220  ? 205.934 225.449 248.500 1.00 43.01  ? 220  GLU B OE1   1 
ATOM   12384 O  OE2   . GLU B 2  220  ? 204.340 225.810 247.038 1.00 43.01  ? 220  GLU B OE2   1 
ATOM   12385 N  N     . CYS B 2  221  ? 201.740 226.351 251.976 1.00 44.09  ? 221  CYS B N     1 
ATOM   12386 C  CA    . CYS B 2  221  ? 200.610 227.275 251.865 1.00 44.09  ? 221  CYS B CA    1 
ATOM   12387 C  C     . CYS B 2  221  ? 201.176 228.681 251.696 1.00 44.09  ? 221  CYS B C     1 
ATOM   12388 O  O     . CYS B 2  221  ? 201.377 229.406 252.671 1.00 44.09  ? 221  CYS B O     1 
ATOM   12389 C  CB    . CYS B 2  221  ? 199.697 227.182 253.073 1.00 44.09  ? 221  CYS B CB    1 
ATOM   12390 S  SG    . CYS B 2  221  ? 198.324 228.345 253.027 1.00 44.09  ? 221  CYS B SG    1 
ATOM   12391 N  N     . ARG B 2  222  ? 201.417 229.062 250.448 1.00 47.11  ? 222  ARG B N     1 
ATOM   12392 C  CA    . ARG B 2  222  ? 201.922 230.388 250.123 1.00 47.11  ? 222  ARG B CA    1 
ATOM   12393 C  C     . ARG B 2  222  ? 200.874 231.426 250.503 1.00 47.11  ? 222  ARG B C     1 
ATOM   12394 O  O     . ARG B 2  222  ? 199.839 231.540 249.843 1.00 47.11  ? 222  ARG B O     1 
ATOM   12395 C  CB    . ARG B 2  222  ? 202.245 230.440 248.637 1.00 47.11  ? 222  ARG B CB    1 
ATOM   12396 C  CG    . ARG B 2  222  ? 203.174 231.541 248.217 1.00 47.11  ? 222  ARG B CG    1 
ATOM   12397 C  CD    . ARG B 2  222  ? 203.737 231.262 246.831 1.00 47.11  ? 222  ARG B CD    1 
ATOM   12398 N  NE    . ARG B 2  222  ? 204.760 230.221 246.850 1.00 47.11  ? 222  ARG B NE    1 
ATOM   12399 C  CZ    . ARG B 2  222  ? 204.529 228.933 246.621 1.00 47.11  ? 222  ARG B CZ    1 
ATOM   12400 N  NH1   . ARG B 2  222  ? 205.527 228.064 246.658 1.00 47.11  ? 222  ARG B NH1   1 
ATOM   12401 N  NH2   . ARG B 2  222  ? 203.302 228.512 246.356 1.00 47.11  ? 222  ARG B NH2   1 
ATOM   12402 N  N     . SER B 2  223  ? 201.131 232.184 251.561 1.00 51.44  ? 223  SER B N     1 
ATOM   12403 C  CA    . SER B 2  223  ? 200.117 233.013 252.197 1.00 51.44  ? 223  SER B CA    1 
ATOM   12404 C  C     . SER B 2  223  ? 200.390 234.493 251.963 1.00 51.44  ? 223  SER B C     1 
ATOM   12405 O  O     . SER B 2  223  ? 201.509 234.965 252.183 1.00 51.44  ? 223  SER B O     1 
ATOM   12406 C  CB    . SER B 2  223  ? 200.060 232.725 253.694 1.00 51.44  ? 223  SER B CB    1 
ATOM   12407 O  OG    . SER B 2  223  ? 201.364 232.644 254.230 1.00 51.44  ? 223  SER B OG    1 
ATOM   12408 N  N     . CYS B 2  224  ? 199.358 235.216 251.534 1.00 59.10  ? 224  CYS B N     1 
ATOM   12409 C  CA    . CYS B 2  224  ? 199.413 236.654 251.323 1.00 59.10  ? 224  CYS B CA    1 
ATOM   12410 C  C     . CYS B 2  224  ? 198.123 237.271 251.839 1.00 59.10  ? 224  CYS B C     1 
ATOM   12411 O  O     . CYS B 2  224  ? 197.082 236.614 251.883 1.00 59.10  ? 224  CYS B O     1 
ATOM   12412 C  CB    . CYS B 2  224  ? 199.605 237.005 249.844 1.00 59.10  ? 224  CYS B CB    1 
ATOM   12413 S  SG    . CYS B 2  224  ? 199.656 238.777 249.491 1.00 59.10  ? 224  CYS B SG    1 
ATOM   12414 N  N     . LEU B 2  225  ? 198.189 238.541 252.218 1.00 64.98  ? 225  LEU B N     1 
ATOM   12415 C  CA    . LEU B 2  225  ? 197.072 239.217 252.874 1.00 64.98  ? 225  LEU B CA    1 
ATOM   12416 C  C     . LEU B 2  225  ? 196.543 240.334 251.975 1.00 64.98  ? 225  LEU B C     1 
ATOM   12417 O  O     . LEU B 2  225  ? 197.002 241.475 252.049 1.00 64.98  ? 225  LEU B O     1 
ATOM   12418 C  CB    . LEU B 2  225  ? 197.498 239.760 254.233 1.00 64.98  ? 225  LEU B CB    1 
ATOM   12419 C  CG    . LEU B 2  225  ? 196.415 240.484 255.033 1.00 64.98  ? 225  LEU B CG    1 
ATOM   12420 C  CD1   . LEU B 2  225  ? 195.456 239.496 255.680 1.00 64.98  ? 225  LEU B CD1   1 
ATOM   12421 C  CD2   . LEU B 2  225  ? 197.040 241.399 256.070 1.00 64.98  ? 225  LEU B CD2   1 
ATOM   12422 N  N     . GLU B 2  226  ? 195.578 239.991 251.118 1.00 70.38  ? 226  GLU B N     1 
ATOM   12423 C  CA    . GLU B 2  226  ? 194.761 240.972 250.393 1.00 70.38  ? 226  GLU B CA    1 
ATOM   12424 C  C     . GLU B 2  226  ? 195.604 242.019 249.667 1.00 70.38  ? 226  GLU B C     1 
ATOM   12425 O  O     . GLU B 2  226  ? 195.185 243.168 249.511 1.00 70.38  ? 226  GLU B O     1 
ATOM   12426 C  CB    . GLU B 2  226  ? 193.771 241.659 251.336 1.00 70.38  ? 226  GLU B CB    1 
ATOM   12427 C  CG    . GLU B 2  226  ? 192.714 240.742 251.931 1.00 70.38  ? 226  GLU B CG    1 
ATOM   12428 C  CD    . GLU B 2  226  ? 191.739 240.215 250.894 1.00 70.38  ? 226  GLU B CD    1 
ATOM   12429 O  OE1   . GLU B 2  226  ? 191.452 240.943 249.921 1.00 70.38  ? 226  GLU B OE1   1 
ATOM   12430 O  OE2   . GLU B 2  226  ? 191.261 239.072 251.053 1.00 70.38  ? 226  GLU B OE2   1 
ATOM   12431 N  N     . ASN B 2  227  ? 196.801 241.628 249.222 1.00 70.61  ? 227  ASN B N     1 
ATOM   12432 C  CA    . ASN B 2  227  ? 197.738 242.545 248.569 1.00 70.61  ? 227  ASN B CA    1 
ATOM   12433 C  C     . ASN B 2  227  ? 198.018 243.769 249.444 1.00 70.61  ? 227  ASN B C     1 
ATOM   12434 O  O     . ASN B 2  227  ? 198.065 244.904 248.966 1.00 70.61  ? 227  ASN B O     1 
ATOM   12435 C  CB    . ASN B 2  227  ? 197.233 242.959 247.183 1.00 70.61  ? 227  ASN B CB    1 
ATOM   12436 C  CG    . ASN B 2  227  ? 198.285 243.692 246.367 1.00 70.61  ? 227  ASN B CG    1 
ATOM   12437 O  OD1   . ASN B 2  227  ? 199.476 243.631 246.671 1.00 70.61  ? 227  ASN B OD1   1 
ATOM   12438 N  ND2   . ASN B 2  227  ? 197.848 244.396 245.330 1.00 70.61  ? 227  ASN B ND2   1 
ATOM   12439 N  N     . SER B 2  228  ? 198.179 243.544 250.748 1.00 73.58  ? 228  SER B N     1 
ATOM   12440 C  CA    . SER B 2  228  ? 198.578 244.633 251.634 1.00 73.58  ? 228  SER B CA    1 
ATOM   12441 C  C     . SER B 2  228  ? 200.094 244.803 251.647 1.00 73.58  ? 228  SER B C     1 
ATOM   12442 O  O     . SER B 2  228  ? 200.622 245.823 251.192 1.00 73.58  ? 228  SER B O     1 
ATOM   12443 C  CB    . SER B 2  228  ? 198.054 244.381 253.050 1.00 73.58  ? 228  SER B CB    1 
ATOM   12444 O  OG    . SER B 2  228  ? 196.639 244.422 253.088 1.00 73.58  ? 228  SER B OG    1 
ATOM   12445 N  N     . SER B 2  229  ? 200.801 243.803 252.152 1.00 81.11  ? 229  SER B N     1 
ATOM   12446 C  CA    . SER B 2  229  ? 202.258 243.792 252.264 1.00 81.11  ? 229  SER B CA    1 
ATOM   12447 C  C     . SER B 2  229  ? 202.659 242.375 252.650 1.00 81.11  ? 229  SER B C     1 
ATOM   12448 O  O     . SER B 2  229  ? 201.814 241.471 252.684 1.00 81.11  ? 229  SER B O     1 
ATOM   12449 C  CB    . SER B 2  229  ? 202.752 244.827 253.276 1.00 81.11  ? 229  SER B CB    1 
ATOM   12450 O  OG    . SER B 2  229  ? 204.157 244.741 253.435 1.00 81.11  ? 229  SER B OG    1 
ATOM   12451 N  N     . ARG B 2  230  ? 203.946 242.180 252.965 1.00 80.11  ? 230  ARG B N     1 
ATOM   12452 C  CA    . ARG B 2  230  ? 204.479 240.861 253.296 1.00 80.11  ? 230  ARG B CA    1 
ATOM   12453 C  C     . ARG B 2  230  ? 204.112 239.891 252.181 1.00 80.11  ? 230  ARG B C     1 
ATOM   12454 O  O     . ARG B 2  230  ? 203.189 239.083 252.341 1.00 80.11  ? 230  ARG B O     1 
ATOM   12455 C  CB    . ARG B 2  230  ? 203.952 240.365 254.643 1.00 80.11  ? 230  ARG B CB    1 
ATOM   12456 C  CG    . ARG B 2  230  ? 204.257 241.295 255.796 1.00 80.11  ? 230  ARG B CG    1 
ATOM   12457 C  CD    . ARG B 2  230  ? 203.651 240.787 257.089 1.00 80.11  ? 230  ARG B CD    1 
ATOM   12458 N  NE    . ARG B 2  230  ? 203.543 241.847 258.084 1.00 80.11  ? 230  ARG B NE    1 
ATOM   12459 C  CZ    . ARG B 2  230  ? 203.006 241.688 259.288 1.00 80.11  ? 230  ARG B CZ    1 
ATOM   12460 N  NH1   . ARG B 2  230  ? 202.947 242.712 260.128 1.00 80.11  ? 230  ARG B NH1   1 
ATOM   12461 N  NH2   . ARG B 2  230  ? 202.529 240.505 259.652 1.00 80.11  ? 230  ARG B NH2   1 
ATOM   12462 N  N     . PRO B 2  231  ? 204.802 239.963 251.038 1.00 70.76  ? 231  PRO B N     1 
ATOM   12463 C  CA    . PRO B 2  231  ? 204.305 239.332 249.807 1.00 70.76  ? 231  PRO B CA    1 
ATOM   12464 C  C     . PRO B 2  231  ? 203.853 237.891 249.973 1.00 70.76  ? 231  PRO B C     1 
ATOM   12465 O  O     . PRO B 2  231  ? 202.691 237.571 249.706 1.00 70.76  ? 231  PRO B O     1 
ATOM   12466 C  CB    . PRO B 2  231  ? 205.512 239.424 248.862 1.00 70.76  ? 231  PRO B CB    1 
ATOM   12467 C  CG    . PRO B 2  231  ? 206.696 239.625 249.765 1.00 70.76  ? 231  PRO B CG    1 
ATOM   12468 C  CD    . PRO B 2  231  ? 206.184 240.442 250.899 1.00 70.76  ? 231  PRO B CD    1 
ATOM   12469 N  N     . THR B 2  232  ? 204.750 237.017 250.417 1.00 62.36  ? 232  THR B N     1 
ATOM   12470 C  CA    . THR B 2  232  ? 204.418 235.620 250.641 1.00 62.36  ? 232  THR B CA    1 
ATOM   12471 C  C     . THR B 2  232  ? 205.193 235.112 251.844 1.00 62.36  ? 232  THR B C     1 
ATOM   12472 O  O     . THR B 2  232  ? 206.228 235.663 252.222 1.00 62.36  ? 232  THR B O     1 
ATOM   12473 C  CB    . THR B 2  232  ? 204.735 234.743 249.422 1.00 62.36  ? 232  THR B CB    1 
ATOM   12474 O  OG1   . THR B 2  232  ? 206.091 234.966 249.015 1.00 62.36  ? 232  THR B OG1   1 
ATOM   12475 C  CG2   . THR B 2  232  ? 203.800 235.048 248.263 1.00 62.36  ? 232  THR B CG2   1 
ATOM   12476 N  N     . SER B 2  233  ? 204.675 234.045 252.445 1.00 53.41  ? 233  SER B N     1 
ATOM   12477 C  CA    . SER B 2  233  ? 205.358 233.363 253.543 1.00 53.41  ? 233  SER B CA    1 
ATOM   12478 C  C     . SER B 2  233  ? 204.981 231.884 253.451 1.00 53.41  ? 233  SER B C     1 
ATOM   12479 O  O     . SER B 2  233  ? 203.950 231.459 253.975 1.00 53.41  ? 233  SER B O     1 
ATOM   12480 C  CB    . SER B 2  233  ? 204.983 233.967 254.884 1.00 53.41  ? 233  SER B CB    1 
ATOM   12481 O  OG    . SER B 2  233  ? 203.607 233.780 255.144 1.00 53.41  ? 233  SER B OG    1 
ATOM   12482 N  N     . THR B 2  234  ? 205.831 231.110 252.783 1.00 49.61  ? 234  THR B N     1 
ATOM   12483 C  CA    . THR B 2  234  ? 205.525 229.720 252.455 1.00 49.61  ? 234  THR B CA    1 
ATOM   12484 C  C     . THR B 2  234  ? 205.876 228.829 253.636 1.00 49.61  ? 234  THR B C     1 
ATOM   12485 O  O     . THR B 2  234  ? 207.037 228.463 253.832 1.00 49.61  ? 234  THR B O     1 
ATOM   12486 C  CB    . THR B 2  234  ? 206.288 229.289 251.210 1.00 49.61  ? 234  THR B CB    1 
ATOM   12487 O  OG1   . THR B 2  234  ? 207.692 229.368 251.470 1.00 49.61  ? 234  THR B OG1   1 
ATOM   12488 C  CG2   . THR B 2  234  ? 205.958 230.195 250.046 1.00 49.61  ? 234  THR B CG2   1 
ATOM   12489 N  N     . ILE B 2  235  ? 204.876 228.468 254.424 1.00 43.45  ? 235  ILE B N     1 
ATOM   12490 C  CA    . ILE B 2  235  ? 205.070 227.540 255.529 1.00 43.45  ? 235  ILE B CA    1 
ATOM   12491 C  C     . ILE B 2  235  ? 204.904 226.114 255.029 1.00 43.45  ? 235  ILE B C     1 
ATOM   12492 O  O     . ILE B 2  235  ? 203.928 225.780 254.354 1.00 43.45  ? 235  ILE B O     1 
ATOM   12493 C  CB    . ILE B 2  235  ? 204.089 227.855 256.673 1.00 43.45  ? 235  ILE B CB    1 
ATOM   12494 C  CG1   . ILE B 2  235  ? 204.388 226.983 257.888 1.00 43.45  ? 235  ILE B CG1   1 
ATOM   12495 C  CG2   . ILE B 2  235  ? 202.664 227.659 256.212 1.00 43.45  ? 235  ILE B CG2   1 
ATOM   12496 C  CD1   . ILE B 2  235  ? 203.687 227.438 259.138 1.00 43.45  ? 235  ILE B CD1   1 
ATOM   12497 N  N     . TRP B 2  236  ? 205.866 225.261 255.366 1.00 43.93  ? 236  TRP B N     1 
ATOM   12498 C  CA    . TRP B 2  236  ? 205.878 223.865 254.957 1.00 43.93  ? 236  TRP B CA    1 
ATOM   12499 C  C     . TRP B 2  236  ? 205.596 222.973 256.155 1.00 43.93  ? 236  TRP B C     1 
ATOM   12500 O  O     . TRP B 2  236  ? 206.141 223.192 257.237 1.00 43.93  ? 236  TRP B O     1 
ATOM   12501 C  CB    . TRP B 2  236  ? 207.227 223.475 254.356 1.00 43.93  ? 236  TRP B CB    1 
ATOM   12502 C  CG    . TRP B 2  236  ? 207.443 223.921 252.953 1.00 43.93  ? 236  TRP B CG    1 
ATOM   12503 C  CD1   . TRP B 2  236  ? 206.965 223.329 251.831 1.00 43.93  ? 236  TRP B CD1   1 
ATOM   12504 C  CD2   . TRP B 2  236  ? 208.221 225.038 252.517 1.00 43.93  ? 236  TRP B CD2   1 
ATOM   12505 N  NE1   . TRP B 2  236  ? 207.380 224.013 250.719 1.00 43.93  ? 236  TRP B NE1   1 
ATOM   12506 C  CE2   . TRP B 2  236  ? 208.155 225.068 251.114 1.00 43.93  ? 236  TRP B CE2   1 
ATOM   12507 C  CE3   . TRP B 2  236  ? 208.960 226.021 253.177 1.00 43.93  ? 236  TRP B CE3   1 
ATOM   12508 C  CZ2   . TRP B 2  236  ? 208.800 226.040 250.357 1.00 43.93  ? 236  TRP B CZ2   1 
ATOM   12509 C  CZ3   . TRP B 2  236  ? 209.599 226.988 252.424 1.00 43.93  ? 236  TRP B CZ3   1 
ATOM   12510 C  CH2   . TRP B 2  236  ? 209.518 226.986 251.029 1.00 43.93  ? 236  TRP B CH2   1 
ATOM   12511 N  N     . VAL B 2  237  ? 204.758 221.960 255.959 1.00 42.79  ? 237  VAL B N     1 
ATOM   12512 C  CA    . VAL B 2  237  ? 204.472 220.961 256.989 1.00 42.79  ? 237  VAL B CA    1 
ATOM   12513 C  C     . VAL B 2  237  ? 204.827 219.605 256.384 1.00 42.79  ? 237  VAL B C     1 
ATOM   12514 O  O     . VAL B 2  237  ? 204.005 218.964 255.726 1.00 42.79  ? 237  VAL B O     1 
ATOM   12515 C  CB    . VAL B 2  237  ? 203.018 220.998 257.463 1.00 42.79  ? 237  VAL B CB    1 
ATOM   12516 C  CG1   . VAL B 2  237  ? 202.748 219.866 258.429 1.00 42.79  ? 237  VAL B CG1   1 
ATOM   12517 C  CG2   . VAL B 2  237  ? 202.727 222.321 258.127 1.00 42.79  ? 237  VAL B CG2   1 
ATOM   12518 N  N     . SER B 2  238  ? 206.056 219.157 256.615 1.00 50.31  ? 238  SER B N     1 
ATOM   12519 C  CA    . SER B 2  238  ? 206.599 217.994 255.935 1.00 50.31  ? 238  SER B CA    1 
ATOM   12520 C  C     . SER B 2  238  ? 206.313 216.725 256.735 1.00 50.31  ? 238  SER B C     1 
ATOM   12521 O  O     . SER B 2  238  ? 205.634 216.748 257.762 1.00 50.31  ? 238  SER B O     1 
ATOM   12522 C  CB    . SER B 2  238  ? 208.093 218.185 255.698 1.00 50.31  ? 238  SER B CB    1 
ATOM   12523 O  OG    . SER B 2  238  ? 208.342 219.330 254.905 1.00 50.31  ? 238  SER B OG    1 
ATOM   12524 N  N     . MET B 2  239  ? 206.836 215.597 256.258 1.00 60.60  ? 239  MET B N     1 
ATOM   12525 C  CA    . MET B 2  239  ? 206.686 214.318 256.949 1.00 60.60  ? 239  MET B CA    1 
ATOM   12526 C  C     . MET B 2  239  ? 207.885 213.456 256.586 1.00 60.60  ? 239  MET B C     1 
ATOM   12527 O  O     . MET B 2  239  ? 208.108 213.178 255.403 1.00 60.60  ? 239  MET B O     1 
ATOM   12528 C  CB    . MET B 2  239  ? 205.381 213.641 256.566 1.00 60.60  ? 239  MET B CB    1 
ATOM   12529 C  CG    . MET B 2  239  ? 205.275 212.196 257.005 1.00 60.60  ? 239  MET B CG    1 
ATOM   12530 S  SD    . MET B 2  239  ? 203.563 211.653 257.072 1.00 60.60  ? 239  MET B SD    1 
ATOM   12531 C  CE    . MET B 2  239  ? 203.751 209.903 256.774 1.00 60.60  ? 239  MET B CE    1 
ATOM   12532 N  N     . LEU B 2  240  ? 208.649 213.041 257.593 1.00 71.13  ? 240  LEU B N     1 
ATOM   12533 C  CA    . LEU B 2  240  ? 209.907 212.348 257.356 1.00 71.13  ? 240  LEU B CA    1 
ATOM   12534 C  C     . LEU B 2  240  ? 209.672 210.957 256.781 1.00 71.13  ? 240  LEU B C     1 
ATOM   12535 O  O     . LEU B 2  240  ? 208.650 210.316 257.037 1.00 71.13  ? 240  LEU B O     1 
ATOM   12536 C  CB    . LEU B 2  240  ? 210.715 212.247 258.648 1.00 71.13  ? 240  LEU B CB    1 
ATOM   12537 C  CG    . LEU B 2  240  ? 211.470 213.492 259.112 1.00 71.13  ? 240  LEU B CG    1 
ATOM   12538 C  CD1   . LEU B 2  240  ? 210.524 214.576 259.599 1.00 71.13  ? 240  LEU B CD1   1 
ATOM   12539 C  CD2   . LEU B 2  240  ? 212.470 213.126 260.197 1.00 71.13  ? 240  LEU B CD2   1 
ATOM   12540 N  N     . ALA B 2  241  ? 210.647 210.490 256.005 1.00 78.18  ? 241  ALA B N     1 
ATOM   12541 C  CA    . ALA B 2  241  ? 210.514 209.233 255.287 1.00 78.18  ? 241  ALA B CA    1 
ATOM   12542 C  C     . ALA B 2  241  ? 210.569 208.045 256.247 1.00 78.18  ? 241  ALA B C     1 
ATOM   12543 O  O     . ALA B 2  241  ? 210.851 208.180 257.441 1.00 78.18  ? 241  ALA B O     1 
ATOM   12544 C  CB    . ALA B 2  241  ? 211.605 209.107 254.224 1.00 78.18  ? 241  ALA B CB    1 
ATOM   12545 N  N     . ARG B 2  242  ? 210.291 206.864 255.702 1.00 83.12  ? 242  ARG B N     1 
ATOM   12546 C  CA    . ARG B 2  242  ? 210.287 205.623 256.463 1.00 83.12  ? 242  ARG B CA    1 
ATOM   12547 C  C     . ARG B 2  242  ? 211.630 204.904 256.443 1.00 83.12  ? 242  ARG B C     1 
ATOM   12548 O  O     . ARG B 2  242  ? 211.726 203.790 256.968 1.00 83.12  ? 242  ARG B O     1 
ATOM   12549 C  CB    . ARG B 2  242  ? 209.200 204.684 255.933 1.00 83.12  ? 242  ARG B CB    1 
ATOM   12550 N  N     . GLY B 2  243  ? 212.661 205.503 255.852 1.00 88.81  ? 243  GLY B N     1 
ATOM   12551 C  CA    . GLY B 2  243  ? 213.952 204.852 255.747 1.00 88.81  ? 243  GLY B CA    1 
ATOM   12552 C  C     . GLY B 2  243  ? 214.917 205.188 256.866 1.00 88.81  ? 243  GLY B C     1 
ATOM   12553 O  O     . GLY B 2  243  ? 216.132 205.238 256.647 1.00 88.81  ? 243  GLY B O     1 
ATOM   12554 N  N     . GLY B 2  244  ? 214.396 205.424 258.067 1.00 90.99  ? 244  GLY B N     1 
ATOM   12555 C  CA    . GLY B 2  244  ? 215.233 205.737 259.210 1.00 90.99  ? 244  GLY B CA    1 
ATOM   12556 C  C     . GLY B 2  244  ? 216.214 204.638 259.566 1.00 90.99  ? 244  GLY B C     1 
ATOM   12557 O  O     . GLY B 2  244  ? 215.838 203.464 259.638 1.00 90.99  ? 244  GLY B O     1 
ATOM   12558 N  N     . GLN B 2  245  ? 217.445 205.014 259.920 1.00 94.84  ? 245  GLN B N     1 
ATOM   12559 C  CA    . GLN B 2  245  ? 218.458 204.126 260.507 1.00 94.84  ? 245  GLN B CA    1 
ATOM   12560 C  C     . GLN B 2  245  ? 218.337 203.969 262.036 1.00 94.84  ? 245  GLN B C     1 
ATOM   12561 O  O     . GLN B 2  245  ? 217.980 204.913 262.744 1.00 94.84  ? 245  GLN B O     1 
ATOM   12562 C  CB    . GLN B 2  245  ? 219.834 204.689 260.162 1.00 94.84  ? 245  GLN B CB    1 
ATOM   12563 N  N     . GLY B 2  246  ? 218.714 202.798 262.561 1.00 87.21  ? 246  GLY B N     1 
ATOM   12564 C  CA    . GLY B 2  246  ? 218.762 202.501 264.001 1.00 87.21  ? 246  GLY B CA    1 
ATOM   12565 C  C     . GLY B 2  246  ? 217.405 202.170 264.646 1.00 87.21  ? 246  GLY B C     1 
ATOM   12566 O  O     . GLY B 2  246  ? 216.342 202.414 264.077 1.00 87.21  ? 246  GLY B O     1 
ATOM   12567 N  N     . ALA B 2  247  ? 217.437 201.589 265.847 1.00 80.70  ? 247  ALA B N     1 
ATOM   12568 C  CA    . ALA B 2  247  ? 216.264 200.990 266.500 1.00 80.70  ? 247  ALA B CA    1 
ATOM   12569 C  C     . ALA B 2  247  ? 215.122 201.985 266.787 1.00 80.70  ? 247  ALA B C     1 
ATOM   12570 O  O     . ALA B 2  247  ? 213.967 201.721 266.440 1.00 80.70  ? 247  ALA B O     1 
ATOM   12571 C  CB    . ALA B 2  247  ? 216.743 200.312 267.790 1.00 80.70  ? 247  ALA B CB    1 
ATOM   12572 N  N     . LYS B 2  248  ? 215.427 203.141 267.379 1.00 83.97  ? 248  LYS B N     1 
ATOM   12573 C  CA    . LYS B 2  248  ? 214.428 204.153 267.731 1.00 83.97  ? 248  LYS B CA    1 
ATOM   12574 C  C     . LYS B 2  248  ? 213.790 204.832 266.507 1.00 83.97  ? 248  LYS B C     1 
ATOM   12575 O  O     . LYS B 2  248  ? 212.568 204.960 266.441 1.00 83.97  ? 248  LYS B O     1 
ATOM   12576 C  CB    . LYS B 2  248  ? 215.093 205.199 268.623 1.00 83.97  ? 248  LYS B CB    1 
ATOM   12577 N  N     . LYS B 2  249  ? 214.588 205.209 265.498 1.00 84.38  ? 249  LYS B N     1 
ATOM   12578 C  CA    . LYS B 2  249  ? 214.087 205.733 264.230 1.00 84.38  ? 249  LYS B CA    1 
ATOM   12579 C  C     . LYS B 2  249  ? 213.228 204.705 263.505 1.00 84.38  ? 249  LYS B C     1 
ATOM   12580 O  O     . LYS B 2  249  ? 212.180 205.045 262.943 1.00 84.38  ? 249  LYS B O     1 
ATOM   12581 C  CB    . LYS B 2  249  ? 215.255 206.169 263.347 1.00 84.38  ? 249  LYS B CB    1 
ATOM   12582 N  N     . SER B 2  250  ? 213.658 203.438 263.498 1.00 84.64  ? 250  SER B N     1 
ATOM   12583 C  CA    . SER B 2  250  ? 212.917 202.357 262.846 1.00 84.64  ? 250  SER B CA    1 
ATOM   12584 C  C     . SER B 2  250  ? 211.545 202.146 263.502 1.00 84.64  ? 250  SER B C     1 
ATOM   12585 O  O     . SER B 2  250  ? 210.551 201.950 262.799 1.00 84.64  ? 250  SER B O     1 
ATOM   12586 C  CB    . SER B 2  250  ? 213.760 201.078 262.876 1.00 84.64  ? 250  SER B CB    1 
ATOM   12587 O  OG    . SER B 2  250  ? 213.106 200.019 262.209 1.00 84.64  ? 250  SER B OG    1 
ATOM   12588 N  N     . ALA B 2  251  ? 211.456 202.270 264.834 1.00 86.43  ? 251  ALA B N     1 
ATOM   12589 C  CA    . ALA B 2  251  ? 210.184 202.135 265.534 1.00 86.43  ? 251  ALA B CA    1 
ATOM   12590 C  C     . ALA B 2  251  ? 209.299 203.360 265.339 1.00 86.43  ? 251  ALA B C     1 
ATOM   12591 O  O     . ALA B 2  251  ? 208.077 203.231 265.215 1.00 86.43  ? 251  ALA B O     1 
ATOM   12592 C  CB    . ALA B 2  251  ? 210.428 201.887 267.023 1.00 86.43  ? 251  ALA B CB    1 
ATOM   12593 N  N     . ILE B 2  252  ? 209.894 204.554 265.318 1.00 87.02  ? 252  ILE B N     1 
ATOM   12594 C  CA    . ILE B 2  252  ? 209.108 205.770 265.140 1.00 87.02  ? 252  ILE B CA    1 
ATOM   12595 C  C     . ILE B 2  252  ? 208.514 205.824 263.741 1.00 87.02  ? 252  ILE B C     1 
ATOM   12596 O  O     . ILE B 2  252  ? 207.316 206.073 263.570 1.00 87.02  ? 252  ILE B O     1 
ATOM   12597 C  CB    . ILE B 2  252  ? 209.972 207.010 265.433 1.00 87.02  ? 252  ILE B CB    1 
ATOM   12598 N  N     . GLY B 2  253  ? 209.335 205.593 262.720 1.00 87.19  ? 253  GLY B N     1 
ATOM   12599 C  CA    . GLY B 2  253  ? 208.847 205.641 261.357 1.00 87.19  ? 253  GLY B CA    1 
ATOM   12600 C  C     . GLY B 2  253  ? 208.806 207.049 260.801 1.00 87.19  ? 253  GLY B C     1 
ATOM   12601 O  O     . GLY B 2  253  ? 209.823 207.583 260.349 1.00 87.19  ? 253  GLY B O     1 
ATOM   12602 N  N     . GLN B 2  254  ? 207.626 207.656 260.834 1.00 78.67  ? 254  GLN B N     1 
ATOM   12603 C  CA    . GLN B 2  254  ? 207.394 208.976 260.272 1.00 78.67  ? 254  GLN B CA    1 
ATOM   12604 C  C     . GLN B 2  254  ? 207.070 209.972 261.377 1.00 78.67  ? 254  GLN B C     1 
ATOM   12605 O  O     . GLN B 2  254  ? 206.354 209.649 262.328 1.00 78.67  ? 254  GLN B O     1 
ATOM   12606 C  CB    . GLN B 2  254  ? 206.248 208.939 259.263 1.00 78.67  ? 254  GLN B CB    1 
ATOM   12607 C  CG    . GLN B 2  254  ? 204.918 208.489 259.852 1.00 78.67  ? 254  GLN B CG    1 
ATOM   12608 C  CD    . GLN B 2  254  ? 204.819 206.987 260.002 1.00 78.67  ? 254  GLN B CD    1 
ATOM   12609 O  OE1   . GLN B 2  254  ? 205.181 206.237 259.097 1.00 78.67  ? 254  GLN B OE1   1 
ATOM   12610 N  NE2   . GLN B 2  254  ? 204.332 206.539 261.152 1.00 78.67  ? 254  GLN B NE2   1 
ATOM   12611 N  N     . ARG B 2  255  ? 207.605 211.182 261.247 1.00 68.56  ? 255  ARG B N     1 
ATOM   12612 C  CA    . ARG B 2  255  ? 207.270 212.287 262.129 1.00 68.56  ? 255  ARG B CA    1 
ATOM   12613 C  C     . ARG B 2  255  ? 206.925 213.500 261.280 1.00 68.56  ? 255  ARG B C     1 
ATOM   12614 O  O     . ARG B 2  255  ? 207.426 213.657 260.165 1.00 68.56  ? 255  ARG B O     1 
ATOM   12615 C  CB    . ARG B 2  255  ? 208.415 212.639 263.080 1.00 68.56  ? 255  ARG B CB    1 
ATOM   12616 C  CG    . ARG B 2  255  ? 209.131 211.445 263.675 1.00 68.56  ? 255  ARG B CG    1 
ATOM   12617 C  CD    . ARG B 2  255  ? 210.106 211.863 264.764 1.00 68.56  ? 255  ARG B CD    1 
ATOM   12618 N  NE    . ARG B 2  255  ? 211.081 212.849 264.305 1.00 68.56  ? 255  ARG B NE    1 
ATOM   12619 C  CZ    . ARG B 2  255  ? 211.005 214.151 264.558 1.00 68.56  ? 255  ARG B CZ    1 
ATOM   12620 N  NH1   . ARG B 2  255  ? 211.940 214.972 264.101 1.00 68.56  ? 255  ARG B NH1   1 
ATOM   12621 N  NH2   . ARG B 2  255  ? 209.996 214.634 265.267 1.00 68.56  ? 255  ARG B NH2   1 
ATOM   12622 N  N     . ILE B 2  256  ? 206.070 214.361 261.821 1.00 55.96  ? 256  ILE B N     1 
ATOM   12623 C  CA    . ILE B 2  256  ? 205.580 215.540 261.119 1.00 55.96  ? 256  ILE B CA    1 
ATOM   12624 C  C     . ILE B 2  256  ? 206.260 216.767 261.705 1.00 55.96  ? 256  ILE B C     1 
ATOM   12625 O  O     . ILE B 2  256  ? 206.196 217.000 262.917 1.00 55.96  ? 256  ILE B O     1 
ATOM   12626 C  CB    . ILE B 2  256  ? 204.050 215.652 261.221 1.00 55.96  ? 256  ILE B CB    1 
ATOM   12627 C  CG1   . ILE B 2  256  ? 203.388 214.522 260.434 1.00 55.96  ? 256  ILE B CG1   1 
ATOM   12628 C  CG2   . ILE B 2  256  ? 203.584 216.997 260.727 1.00 55.96  ? 256  ILE B CG2   1 
ATOM   12629 C  CD1   . ILE B 2  256  ? 201.889 214.547 260.482 1.00 55.96  ? 256  ILE B CD1   1 
ATOM   12630 N  N     . VAL B 2  257  ? 206.915 217.547 260.846 1.00 52.87  ? 257  VAL B N     1 
ATOM   12631 C  CA    . VAL B 2  257  ? 207.627 218.748 261.258 1.00 52.87  ? 257  VAL B CA    1 
ATOM   12632 C  C     . VAL B 2  257  ? 207.166 219.907 260.389 1.00 52.87  ? 257  VAL B C     1 
ATOM   12633 O  O     . VAL B 2  257  ? 206.687 219.723 259.269 1.00 52.87  ? 257  VAL B O     1 
ATOM   12634 C  CB    . VAL B 2  257  ? 209.159 218.587 261.164 1.00 52.87  ? 257  VAL B CB    1 
ATOM   12635 C  CG1   . VAL B 2  257  ? 209.605 217.315 261.857 1.00 52.87  ? 257  VAL B CG1   1 
ATOM   12636 C  CG2   . VAL B 2  257  ? 209.605 218.592 259.716 1.00 52.87  ? 257  VAL B CG2   1 
ATOM   12637 N  N     . ALA B 2  258  ? 207.319 221.115 260.920 1.00 50.02  ? 258  ALA B N     1 
ATOM   12638 C  CA    . ALA B 2  258  ? 206.890 222.332 260.249 1.00 50.02  ? 258  ALA B CA    1 
ATOM   12639 C  C     . ALA B 2  258  ? 208.061 223.291 260.114 1.00 50.02  ? 258  ALA B C     1 
ATOM   12640 O  O     . ALA B 2  258  ? 208.842 223.468 261.053 1.00 50.02  ? 258  ALA B O     1 
ATOM   12641 C  CB    . ALA B 2  258  ? 205.750 223.009 261.009 1.00 50.02  ? 258  ALA B CB    1 
ATOM   12642 N  N     . THR B 2  259  ? 208.174 223.916 258.948 1.00 50.86  ? 259  THR B N     1 
ATOM   12643 C  CA    . THR B 2  259  ? 209.248 224.857 258.643 1.00 50.86  ? 259  THR B CA    1 
ATOM   12644 C  C     . THR B 2  259  ? 208.663 226.266 258.676 1.00 50.86  ? 259  THR B C     1 
ATOM   12645 O  O     . THR B 2  259  ? 208.216 226.795 257.659 1.00 50.86  ? 259  THR B O     1 
ATOM   12646 C  CB    . THR B 2  259  ? 209.875 224.543 257.290 1.00 50.86  ? 259  THR B CB    1 
ATOM   12647 O  OG1   . THR B 2  259  ? 210.359 223.195 257.292 1.00 50.86  ? 259  THR B OG1   1 
ATOM   12648 C  CG2   . THR B 2  259  ? 211.028 225.488 257.001 1.00 50.86  ? 259  THR B CG2   1 
ATOM   12649 N  N     . LEU B 2  260  ? 208.667 226.871 259.858 1.00 57.41  ? 260  LEU B N     1 
ATOM   12650 C  CA    . LEU B 2  260  ? 208.143 228.217 260.002 1.00 57.41  ? 260  LEU B CA    1 
ATOM   12651 C  C     . LEU B 2  260  ? 209.121 229.231 259.410 1.00 57.41  ? 260  LEU B C     1 
ATOM   12652 O  O     . LEU B 2  260  ? 210.337 229.042 259.472 1.00 57.41  ? 260  LEU B O     1 
ATOM   12653 C  CB    . LEU B 2  260  ? 207.891 228.538 261.471 1.00 57.41  ? 260  LEU B CB    1 
ATOM   12654 C  CG    . LEU B 2  260  ? 207.116 227.487 262.262 1.00 57.41  ? 260  LEU B CG    1 
ATOM   12655 C  CD1   . LEU B 2  260  ? 207.006 227.898 263.712 1.00 57.41  ? 260  LEU B CD1   1 
ATOM   12656 C  CD2   . LEU B 2  260  ? 205.744 227.273 261.666 1.00 57.41  ? 260  LEU B CD2   1 
ATOM   12657 N  N     . PRO B 2  261  ? 208.613 230.310 258.822 1.00 65.29  ? 261  PRO B N     1 
ATOM   12658 C  CA    . PRO B 2  261  ? 209.506 231.321 258.251 1.00 65.29  ? 261  PRO B CA    1 
ATOM   12659 C  C     . PRO B 2  261  ? 210.265 232.071 259.333 1.00 65.29  ? 261  PRO B C     1 
ATOM   12660 O  O     . PRO B 2  261  ? 209.817 232.182 260.476 1.00 65.29  ? 261  PRO B O     1 
ATOM   12661 C  CB    . PRO B 2  261  ? 208.550 232.250 257.496 1.00 65.29  ? 261  PRO B CB    1 
ATOM   12662 C  CG    . PRO B 2  261  ? 207.251 232.093 258.205 1.00 65.29  ? 261  PRO B CG    1 
ATOM   12663 C  CD    . PRO B 2  261  ? 207.195 230.655 258.632 1.00 65.29  ? 261  PRO B CD    1 
ATOM   12664 N  N     . TYR B 2  262  ? 211.435 232.590 258.949 1.00 73.27  ? 262  TYR B N     1 
ATOM   12665 C  CA    . TYR B 2  262  ? 212.300 233.356 259.850 1.00 73.27  ? 262  TYR B CA    1 
ATOM   12666 C  C     . TYR B 2  262  ? 212.679 232.549 261.087 1.00 73.27  ? 262  TYR B C     1 
ATOM   12667 O  O     . TYR B 2  262  ? 212.736 233.076 262.198 1.00 73.27  ? 262  TYR B O     1 
ATOM   12668 C  CB    . TYR B 2  262  ? 211.647 234.680 260.251 1.00 73.27  ? 262  TYR B CB    1 
ATOM   12669 C  CG    . TYR B 2  262  ? 211.653 235.725 259.159 1.00 73.27  ? 262  TYR B CG    1 
ATOM   12670 C  CD1   . TYR B 2  262  ? 212.717 235.822 258.271 1.00 73.27  ? 262  TYR B CD1   1 
ATOM   12671 C  CD2   . TYR B 2  262  ? 210.595 236.610 259.014 1.00 73.27  ? 262  TYR B CD2   1 
ATOM   12672 C  CE1   . TYR B 2  262  ? 212.728 236.775 257.271 1.00 73.27  ? 262  TYR B CE1   1 
ATOM   12673 C  CE2   . TYR B 2  262  ? 210.597 237.566 258.016 1.00 73.27  ? 262  TYR B CE2   1 
ATOM   12674 C  CZ    . TYR B 2  262  ? 211.667 237.644 257.148 1.00 73.27  ? 262  TYR B CZ    1 
ATOM   12675 O  OH    . TYR B 2  262  ? 211.675 238.593 256.152 1.00 73.27  ? 262  TYR B OH    1 
ATOM   12676 N  N     . ILE B 2  263  ? 212.933 231.258 260.898 1.00 71.57  ? 263  ILE B N     1 
ATOM   12677 C  CA    . ILE B 2  263  ? 213.351 230.372 261.977 1.00 71.57  ? 263  ILE B CA    1 
ATOM   12678 C  C     . ILE B 2  263  ? 214.452 229.467 261.447 1.00 71.57  ? 263  ILE B C     1 
ATOM   12679 O  O     . ILE B 2  263  ? 214.397 229.007 260.303 1.00 71.57  ? 263  ILE B O     1 
ATOM   12680 C  CB    . ILE B 2  263  ? 212.160 229.573 262.544 1.00 71.57  ? 263  ILE B CB    1 
ATOM   12681 C  CG1   . ILE B 2  263  ? 211.327 230.471 263.461 1.00 71.57  ? 263  ILE B CG1   1 
ATOM   12682 C  CG2   . ILE B 2  263  ? 212.628 228.344 263.294 1.00 71.57  ? 263  ILE B CG2   1 
ATOM   12683 C  CD1   . ILE B 2  263  ? 210.198 229.768 264.150 1.00 71.57  ? 263  ILE B CD1   1 
ATOM   12684 N  N     . LYS B 2  264  ? 215.461 229.221 262.288 1.00 81.61  ? 264  LYS B N     1 
ATOM   12685 C  CA    . LYS B 2  264  ? 216.717 228.640 261.821 1.00 81.61  ? 264  LYS B CA    1 
ATOM   12686 C  C     . LYS B 2  264  ? 216.523 227.254 261.215 1.00 81.61  ? 264  LYS B C     1 
ATOM   12687 O  O     . LYS B 2  264  ? 217.070 226.959 260.148 1.00 81.61  ? 264  LYS B O     1 
ATOM   12688 C  CB    . LYS B 2  264  ? 217.716 228.598 262.977 1.00 81.61  ? 264  LYS B CB    1 
ATOM   12689 C  CG    . LYS B 2  264  ? 219.071 228.002 262.655 1.00 81.61  ? 264  LYS B CG    1 
ATOM   12690 C  CD    . LYS B 2  264  ? 220.042 228.277 263.795 1.00 81.61  ? 264  LYS B CD    1 
ATOM   12691 C  CE    . LYS B 2  264  ? 219.414 227.949 265.144 1.00 81.61  ? 264  LYS B CE    1 
ATOM   12692 N  NZ    . LYS B 2  264  ? 220.272 228.359 266.291 1.00 81.61  ? 264  LYS B NZ    1 
ATOM   12693 N  N     . GLN B 2  265  ? 215.753 226.388 261.870 1.00 80.42  ? 265  GLN B N     1 
ATOM   12694 C  CA    . GLN B 2  265  ? 215.544 225.047 261.339 1.00 80.42  ? 265  GLN B CA    1 
ATOM   12695 C  C     . GLN B 2  265  ? 214.157 224.558 261.749 1.00 80.42  ? 265  GLN B C     1 
ATOM   12696 O  O     . GLN B 2  265  ? 213.343 225.315 262.284 1.00 80.42  ? 265  GLN B O     1 
ATOM   12697 C  CB    . GLN B 2  265  ? 216.662 224.100 261.794 1.00 80.42  ? 265  GLN B CB    1 
ATOM   12698 C  CG    . GLN B 2  265  ? 216.664 223.770 263.277 1.00 80.42  ? 265  GLN B CG    1 
ATOM   12699 C  CD    . GLN B 2  265  ? 217.755 222.780 263.652 1.00 80.42  ? 265  GLN B CD    1 
ATOM   12700 O  OE1   . GLN B 2  265  ? 218.714 222.579 262.907 1.00 80.42  ? 265  GLN B OE1   1 
ATOM   12701 N  NE2   . GLN B 2  265  ? 217.610 222.152 264.813 1.00 80.42  ? 265  GLN B NE2   1 
ATOM   12702 N  N     . GLU B 2  266  ? 213.895 223.279 261.495 1.00 71.08  ? 266  GLU B N     1 
ATOM   12703 C  CA    . GLU B 2  266  ? 212.553 222.728 261.574 1.00 71.08  ? 266  GLU B CA    1 
ATOM   12704 C  C     . GLU B 2  266  ? 212.072 222.608 263.018 1.00 71.08  ? 266  GLU B C     1 
ATOM   12705 O  O     . GLU B 2  266  ? 212.857 222.568 263.967 1.00 71.08  ? 266  GLU B O     1 
ATOM   12706 C  CB    . GLU B 2  266  ? 212.506 221.361 260.895 1.00 71.08  ? 266  GLU B CB    1 
ATOM   12707 C  CG    . GLU B 2  266  ? 213.596 220.414 261.353 1.00 71.08  ? 266  GLU B CG    1 
ATOM   12708 C  CD    . GLU B 2  266  ? 213.645 219.148 260.527 1.00 71.08  ? 266  GLU B CD    1 
ATOM   12709 O  OE1   . GLU B 2  266  ? 212.842 219.026 259.580 1.00 71.08  ? 266  GLU B OE1   1 
ATOM   12710 O  OE2   . GLU B 2  266  ? 214.485 218.274 260.823 1.00 71.08  ? 266  GLU B OE2   1 
ATOM   12711 N  N     . VAL B 2  267  ? 210.752 222.549 263.166 1.00 56.83  ? 267  VAL B N     1 
ATOM   12712 C  CA    . VAL B 2  267  ? 210.087 222.425 264.462 1.00 56.83  ? 267  VAL B CA    1 
ATOM   12713 C  C     . VAL B 2  267  ? 209.040 221.319 264.378 1.00 56.83  ? 267  VAL B C     1 
ATOM   12714 O  O     . VAL B 2  267  ? 208.295 221.257 263.390 1.00 56.83  ? 267  VAL B O     1 
ATOM   12715 C  CB    . VAL B 2  267  ? 209.441 223.753 264.879 1.00 56.83  ? 267  VAL B CB    1 
ATOM   12716 C  CG1   . VAL B 2  267  ? 208.702 223.593 266.189 1.00 56.83  ? 267  VAL B CG1   1 
ATOM   12717 C  CG2   . VAL B 2  267  ? 210.483 224.849 264.985 1.00 56.83  ? 267  VAL B CG2   1 
ATOM   12718 N  N     . PRO B 2  268  ? 208.951 220.423 265.360 1.00 53.91  ? 268  PRO B N     1 
ATOM   12719 C  CA    . PRO B 2  268  ? 207.843 219.461 265.378 1.00 53.91  ? 268  PRO B CA    1 
ATOM   12720 C  C     . PRO B 2  268  ? 206.503 220.164 265.542 1.00 53.91  ? 268  PRO B C     1 
ATOM   12721 O  O     . PRO B 2  268  ? 206.404 221.219 266.168 1.00 53.91  ? 268  PRO B O     1 
ATOM   12722 C  CB    . PRO B 2  268  ? 208.166 218.571 266.582 1.00 53.91  ? 268  PRO B CB    1 
ATOM   12723 C  CG    . PRO B 2  268  ? 209.641 218.681 266.732 1.00 53.91  ? 268  PRO B CG    1 
ATOM   12724 C  CD    . PRO B 2  268  ? 209.980 220.092 266.359 1.00 53.91  ? 268  PRO B CD    1 
ATOM   12725 N  N     . ILE B 2  269  ? 205.463 219.560 264.963 1.00 54.58  ? 269  ILE B N     1 
ATOM   12726 C  CA    . ILE B 2  269  ? 204.181 220.250 264.844 1.00 54.58  ? 269  ILE B CA    1 
ATOM   12727 C  C     . ILE B 2  269  ? 203.506 220.424 266.199 1.00 54.58  ? 269  ILE B C     1 
ATOM   12728 O  O     . ILE B 2  269  ? 202.863 221.453 266.454 1.00 54.58  ? 269  ILE B O     1 
ATOM   12729 C  CB    . ILE B 2  269  ? 203.273 219.512 263.841 1.00 54.58  ? 269  ILE B CB    1 
ATOM   12730 C  CG1   . ILE B 2  269  ? 202.047 220.363 263.514 1.00 54.58  ? 269  ILE B CG1   1 
ATOM   12731 C  CG2   . ILE B 2  269  ? 202.866 218.144 264.365 1.00 54.58  ? 269  ILE B CG2   1 
ATOM   12732 C  CD1   . ILE B 2  269  ? 202.392 221.685 262.885 1.00 54.58  ? 269  ILE B CD1   1 
ATOM   12733 N  N     . ILE B 2  270  ? 203.629 219.435 267.089 1.00 57.81  ? 270  ILE B N     1 
ATOM   12734 C  CA    . ILE B 2  270  ? 202.989 219.538 268.397 1.00 57.81  ? 270  ILE B CA    1 
ATOM   12735 C  C     . ILE B 2  270  ? 203.555 220.715 269.170 1.00 57.81  ? 270  ILE B C     1 
ATOM   12736 O  O     . ILE B 2  270  ? 202.839 221.365 269.938 1.00 57.81  ? 270  ILE B O     1 
ATOM   12737 C  CB    . ILE B 2  270  ? 203.145 218.222 269.179 1.00 57.81  ? 270  ILE B CB    1 
ATOM   12738 C  CG1   . ILE B 2  270  ? 202.733 217.041 268.308 1.00 57.81  ? 270  ILE B CG1   1 
ATOM   12739 C  CG2   . ILE B 2  270  ? 202.293 218.251 270.419 1.00 57.81  ? 270  ILE B CG2   1 
ATOM   12740 C  CD1   . ILE B 2  270  ? 201.328 217.147 267.781 1.00 57.81  ? 270  ILE B CD1   1 
ATOM   12741 N  N     . ILE B 2  271  ? 204.840 221.013 268.978 1.00 55.38  ? 271  ILE B N     1 
ATOM   12742 C  CA    . ILE B 2  271  ? 205.437 222.172 269.631 1.00 55.38  ? 271  ILE B CA    1 
ATOM   12743 C  C     . ILE B 2  271  ? 204.733 223.449 269.197 1.00 55.38  ? 271  ILE B C     1 
ATOM   12744 O  O     . ILE B 2  271  ? 204.410 224.307 270.025 1.00 55.38  ? 271  ILE B O     1 
ATOM   12745 C  CB    . ILE B 2  271  ? 206.944 222.237 269.336 1.00 55.38  ? 271  ILE B CB    1 
ATOM   12746 C  CG1   . ILE B 2  271  ? 207.607 220.896 269.643 1.00 55.38  ? 271  ILE B CG1   1 
ATOM   12747 C  CG2   . ILE B 2  271  ? 207.583 223.341 270.144 1.00 55.38  ? 271  ILE B CG2   1 
ATOM   12748 C  CD1   . ILE B 2  271  ? 207.473 220.472 271.074 1.00 55.38  ? 271  ILE B CD1   1 
ATOM   12749 N  N     . VAL B 2  272  ? 204.480 223.597 267.894 1.00 53.85  ? 272  VAL B N     1 
ATOM   12750 C  CA    . VAL B 2  272  ? 203.808 224.797 267.403 1.00 53.85  ? 272  VAL B CA    1 
ATOM   12751 C  C     . VAL B 2  272  ? 202.385 224.867 267.934 1.00 53.85  ? 272  VAL B C     1 
ATOM   12752 O  O     . VAL B 2  272  ? 201.911 225.934 268.346 1.00 53.85  ? 272  VAL B O     1 
ATOM   12753 C  CB    . VAL B 2  272  ? 203.835 224.839 265.867 1.00 53.85  ? 272  VAL B CB    1 
ATOM   12754 C  CG1   . VAL B 2  272  ? 203.169 226.105 265.376 1.00 53.85  ? 272  VAL B CG1   1 
ATOM   12755 C  CG2   . VAL B 2  272  ? 205.258 224.758 265.364 1.00 53.85  ? 272  VAL B CG2   1 
ATOM   12756 N  N     . PHE B 2  273  ? 201.677 223.736 267.930 1.00 53.78  ? 273  PHE B N     1 
ATOM   12757 C  CA    . PHE B 2  273  ? 200.310 223.743 268.440 1.00 53.78  ? 273  PHE B CA    1 
ATOM   12758 C  C     . PHE B 2  273  ? 200.272 224.138 269.911 1.00 53.78  ? 273  PHE B C     1 
ATOM   12759 O  O     . PHE B 2  273  ? 199.392 224.898 270.331 1.00 53.78  ? 273  PHE B O     1 
ATOM   12760 C  CB    . PHE B 2  273  ? 199.659 222.381 268.235 1.00 53.78  ? 273  PHE B CB    1 
ATOM   12761 C  CG    . PHE B 2  273  ? 198.763 222.318 267.039 1.00 53.78  ? 273  PHE B CG    1 
ATOM   12762 C  CD1   . PHE B 2  273  ? 197.449 222.729 267.124 1.00 53.78  ? 273  PHE B CD1   1 
ATOM   12763 C  CD2   . PHE B 2  273  ? 199.235 221.851 265.827 1.00 53.78  ? 273  PHE B CD2   1 
ATOM   12764 C  CE1   . PHE B 2  273  ? 196.623 222.673 266.028 1.00 53.78  ? 273  PHE B CE1   1 
ATOM   12765 C  CE2   . PHE B 2  273  ? 198.410 221.792 264.728 1.00 53.78  ? 273  PHE B CE2   1 
ATOM   12766 C  CZ    . PHE B 2  273  ? 197.104 222.205 264.829 1.00 53.78  ? 273  PHE B CZ    1 
ATOM   12767 N  N     . ARG B 2  274  ? 201.216 223.634 270.710 1.00 59.72  ? 274  ARG B N     1 
ATOM   12768 C  CA    . ARG B 2  274  ? 201.281 224.037 272.110 1.00 59.72  ? 274  ARG B CA    1 
ATOM   12769 C  C     . ARG B 2  274  ? 201.622 225.512 272.239 1.00 59.72  ? 274  ARG B C     1 
ATOM   12770 O  O     . ARG B 2  274  ? 201.065 226.213 273.090 1.00 59.72  ? 274  ARG B O     1 
ATOM   12771 C  CB    . ARG B 2  274  ? 202.298 223.183 272.861 1.00 59.72  ? 274  ARG B CB    1 
ATOM   12772 C  CG    . ARG B 2  274  ? 201.895 221.732 272.977 1.00 59.72  ? 274  ARG B CG    1 
ATOM   12773 C  CD    . ARG B 2  274  ? 202.789 220.972 273.934 1.00 59.72  ? 274  ARG B CD    1 
ATOM   12774 N  NE    . ARG B 2  274  ? 202.502 219.543 273.914 1.00 59.72  ? 274  ARG B NE    1 
ATOM   12775 C  CZ    . ARG B 2  274  ? 201.444 218.987 274.492 1.00 59.72  ? 274  ARG B CZ    1 
ATOM   12776 N  NH1   . ARG B 2  274  ? 201.260 217.677 274.425 1.00 59.72  ? 274  ARG B NH1   1 
ATOM   12777 N  NH2   . ARG B 2  274  ? 200.565 219.741 275.134 1.00 59.72  ? 274  ARG B NH2   1 
ATOM   12778 N  N     . ALA B 2  275  ? 202.533 226.003 271.399 1.00 57.79  ? 275  ALA B N     1 
ATOM   12779 C  CA    . ALA B 2  275  ? 202.871 227.419 271.420 1.00 57.79  ? 275  ALA B CA    1 
ATOM   12780 C  C     . ALA B 2  275  ? 201.663 228.284 271.104 1.00 57.79  ? 275  ALA B C     1 
ATOM   12781 O  O     . ALA B 2  275  ? 201.581 229.427 271.564 1.00 57.79  ? 275  ALA B O     1 
ATOM   12782 C  CB    . ALA B 2  275  ? 204.001 227.705 270.434 1.00 57.79  ? 275  ALA B CB    1 
ATOM   12783 N  N     . LEU B 2  276  ? 200.717 227.762 270.324 1.00 57.00  ? 276  LEU B N     1 
ATOM   12784 C  CA    . LEU B 2  276  ? 199.490 228.506 270.070 1.00 57.00  ? 276  LEU B CA    1 
ATOM   12785 C  C     . LEU B 2  276  ? 198.615 228.622 271.309 1.00 57.00  ? 276  LEU B C     1 
ATOM   12786 O  O     . LEU B 2  276  ? 197.745 229.497 271.357 1.00 57.00  ? 276  LEU B O     1 
ATOM   12787 C  CB    . LEU B 2  276  ? 198.699 227.856 268.938 1.00 57.00  ? 276  LEU B CB    1 
ATOM   12788 C  CG    . LEU B 2  276  ? 199.242 228.105 267.532 1.00 57.00  ? 276  LEU B CG    1 
ATOM   12789 C  CD1   . LEU B 2  276  ? 198.339 227.465 266.503 1.00 57.00  ? 276  LEU B CD1   1 
ATOM   12790 C  CD2   . LEU B 2  276  ? 199.384 229.590 267.272 1.00 57.00  ? 276  LEU B CD2   1 
ATOM   12791 N  N     . GLY B 2  277  ? 198.820 227.772 272.303 1.00 59.00  ? 277  GLY B N     1 
ATOM   12792 C  CA    . GLY B 2  277  ? 198.055 227.810 273.526 1.00 59.00  ? 277  GLY B CA    1 
ATOM   12793 C  C     . GLY B 2  277  ? 197.153 226.620 273.789 1.00 59.00  ? 277  GLY B C     1 
ATOM   12794 O  O     . GLY B 2  277  ? 196.196 226.756 274.561 1.00 59.00  ? 277  GLY B O     1 
ATOM   12795 N  N     . PHE B 2  278  ? 197.416 225.472 273.176 1.00 59.66  ? 278  PHE B N     1 
ATOM   12796 C  CA    . PHE B 2  278  ? 196.639 224.259 273.385 1.00 59.66  ? 278  PHE B CA    1 
ATOM   12797 C  C     . PHE B 2  278  ? 197.539 223.223 274.039 1.00 59.66  ? 278  PHE B C     1 
ATOM   12798 O  O     . PHE B 2  278  ? 198.629 222.939 273.533 1.00 59.66  ? 278  PHE B O     1 
ATOM   12799 C  CB    . PHE B 2  278  ? 196.076 223.729 272.063 1.00 59.66  ? 278  PHE B CB    1 
ATOM   12800 C  CG    . PHE B 2  278  ? 195.199 224.713 271.340 1.00 59.66  ? 278  PHE B CG    1 
ATOM   12801 C  CD1   . PHE B 2  278  ? 195.753 225.722 270.572 1.00 59.66  ? 278  PHE B CD1   1 
ATOM   12802 C  CD2   . PHE B 2  278  ? 193.822 224.626 271.427 1.00 59.66  ? 278  PHE B CD2   1 
ATOM   12803 C  CE1   . PHE B 2  278  ? 194.952 226.627 269.914 1.00 59.66  ? 278  PHE B CE1   1 
ATOM   12804 C  CE2   . PHE B 2  278  ? 193.016 225.529 270.766 1.00 59.66  ? 278  PHE B CE2   1 
ATOM   12805 C  CZ    . PHE B 2  278  ? 193.583 226.529 270.009 1.00 59.66  ? 278  PHE B CZ    1 
ATOM   12806 N  N     . VAL B 2  279  ? 197.089 222.663 275.158 1.00 63.96  ? 279  VAL B N     1 
ATOM   12807 C  CA    . VAL B 2  279  ? 197.952 221.797 275.952 1.00 63.96  ? 279  VAL B CA    1 
ATOM   12808 C  C     . VAL B 2  279  ? 197.545 220.336 275.806 1.00 63.96  ? 279  VAL B C     1 
ATOM   12809 O  O     . VAL B 2  279  ? 198.400 219.458 275.662 1.00 63.96  ? 279  VAL B O     1 
ATOM   12810 C  CB    . VAL B 2  279  ? 197.953 222.232 277.430 1.00 63.96  ? 279  VAL B CB    1 
ATOM   12811 C  CG1   . VAL B 2  279  ? 196.536 222.293 277.986 1.00 63.96  ? 279  VAL B CG1   1 
ATOM   12812 C  CG2   . VAL B 2  279  ? 198.828 221.307 278.260 1.00 63.96  ? 279  VAL B CG2   1 
ATOM   12813 N  N     . SER B 2  280  ? 196.246 220.066 275.813 1.00 68.21  ? 280  SER B N     1 
ATOM   12814 C  CA    . SER B 2  280  ? 195.756 218.697 275.882 1.00 68.21  ? 280  SER B CA    1 
ATOM   12815 C  C     . SER B 2  280  ? 195.833 218.009 274.526 1.00 68.21  ? 280  SER B C     1 
ATOM   12816 O  O     . SER B 2  280  ? 195.414 218.563 273.501 1.00 68.21  ? 280  SER B O     1 
ATOM   12817 C  CB    . SER B 2  280  ? 194.321 218.671 276.407 1.00 68.21  ? 280  SER B CB    1 
ATOM   12818 O  OG    . SER B 2  280  ? 193.445 219.331 275.512 1.00 68.21  ? 280  SER B OG    1 
ATOM   12819 N  N     . ASP B 2  281  ? 196.375 216.788 274.535 1.00 68.34  ? 281  ASP B N     1 
ATOM   12820 C  CA    . ASP B 2  281  ? 196.408 215.983 273.322 1.00 68.34  ? 281  ASP B CA    1 
ATOM   12821 C  C     . ASP B 2  281  ? 195.017 215.790 272.753 1.00 68.34  ? 281  ASP B C     1 
ATOM   12822 O  O     . ASP B 2  281  ? 194.852 215.733 271.532 1.00 68.34  ? 281  ASP B O     1 
ATOM   12823 C  CB    . ASP B 2  281  ? 197.046 214.624 273.602 1.00 68.34  ? 281  ASP B CB    1 
ATOM   12824 C  CG    . ASP B 2  281  ? 198.498 214.735 274.002 1.00 68.34  ? 281  ASP B CG    1 
ATOM   12825 O  OD1   . ASP B 2  281  ? 198.997 215.873 274.119 1.00 68.34  ? 281  ASP B OD1   1 
ATOM   12826 O  OD2   . ASP B 2  281  ? 199.141 213.682 274.200 1.00 68.34  ? 281  ASP B OD2   1 
ATOM   12827 N  N     . ARG B 2  282  ? 194.005 215.699 273.613 1.00 68.96  ? 282  ARG B N     1 
ATOM   12828 C  CA    . ARG B 2  282  ? 192.639 215.588 273.119 1.00 68.96  ? 282  ARG B CA    1 
ATOM   12829 C  C     . ARG B 2  282  ? 192.251 216.810 272.300 1.00 68.96  ? 282  ARG B C     1 
ATOM   12830 O  O     . ARG B 2  282  ? 191.654 216.678 271.229 1.00 68.96  ? 282  ARG B O     1 
ATOM   12831 C  CB    . ARG B 2  282  ? 191.671 215.389 274.282 1.00 68.96  ? 282  ARG B CB    1 
ATOM   12832 C  CG    . ARG B 2  282  ? 190.226 215.633 273.908 1.00 68.96  ? 282  ARG B CG    1 
ATOM   12833 C  CD    . ARG B 2  282  ? 189.274 215.081 274.952 1.00 68.96  ? 282  ARG B CD    1 
ATOM   12834 N  NE    . ARG B 2  282  ? 189.273 213.622 274.964 1.00 68.96  ? 282  ARG B NE    1 
ATOM   12835 C  CZ    . ARG B 2  282  ? 188.598 212.871 274.102 1.00 68.96  ? 282  ARG B CZ    1 
ATOM   12836 N  NH1   . ARG B 2  282  ? 188.655 211.550 274.189 1.00 68.96  ? 282  ARG B NH1   1 
ATOM   12837 N  NH2   . ARG B 2  282  ? 187.872 213.438 273.149 1.00 68.96  ? 282  ARG B NH2   1 
ATOM   12838 N  N     . ASP B 2  283  ? 192.603 218.008 272.770 1.00 63.32  ? 283  ASP B N     1 
ATOM   12839 C  CA    . ASP B 2  283  ? 192.255 219.214 272.025 1.00 63.32  ? 283  ASP B CA    1 
ATOM   12840 C  C     . ASP B 2  283  ? 193.040 219.314 270.721 1.00 63.32  ? 283  ASP B C     1 
ATOM   12841 O  O     . ASP B 2  283  ? 192.483 219.690 269.678 1.00 63.32  ? 283  ASP B O     1 
ATOM   12842 C  CB    . ASP B 2  283  ? 192.487 220.447 272.892 1.00 63.32  ? 283  ASP B CB    1 
ATOM   12843 C  CG    . ASP B 2  283  ? 191.560 220.493 274.086 1.00 63.32  ? 283  ASP B CG    1 
ATOM   12844 O  OD1   . ASP B 2  283  ? 190.452 219.923 273.998 1.00 63.32  ? 283  ASP B OD1   1 
ATOM   12845 O  OD2   . ASP B 2  283  ? 191.938 221.094 275.114 1.00 63.32  ? 283  ASP B OD2   1 
ATOM   12846 N  N     . ILE B 2  284  ? 194.331 218.980 270.752 1.00 54.83  ? 284  ILE B N     1 
ATOM   12847 C  CA    . ILE B 2  284  ? 195.117 219.035 269.522 1.00 54.83  ? 284  ILE B CA    1 
ATOM   12848 C  C     . ILE B 2  284  ? 194.581 218.039 268.498 1.00 54.83  ? 284  ILE B C     1 
ATOM   12849 O  O     . ILE B 2  284  ? 194.491 218.340 267.301 1.00 54.83  ? 284  ILE B O     1 
ATOM   12850 C  CB    . ILE B 2  284  ? 196.607 218.803 269.827 1.00 54.83  ? 284  ILE B CB    1 
ATOM   12851 C  CG1   . ILE B 2  284  ? 197.136 219.917 270.726 1.00 54.83  ? 284  ILE B CG1   1 
ATOM   12852 C  CG2   . ILE B 2  284  ? 197.405 218.749 268.546 1.00 54.83  ? 284  ILE B CG2   1 
ATOM   12853 C  CD1   . ILE B 2  284  ? 198.620 219.845 270.968 1.00 54.83  ? 284  ILE B CD1   1 
ATOM   12854 N  N     . LEU B 2  285  ? 194.201 216.844 268.946 1.00 56.36  ? 285  LEU B N     1 
ATOM   12855 C  CA    . LEU B 2  285  ? 193.619 215.878 268.025 1.00 56.36  ? 285  LEU B CA    1 
ATOM   12856 C  C     . LEU B 2  285  ? 192.214 216.266 267.589 1.00 56.36  ? 285  LEU B C     1 
ATOM   12857 O  O     . LEU B 2  285  ? 191.779 215.838 266.519 1.00 56.36  ? 285  LEU B O     1 
ATOM   12858 C  CB    . LEU B 2  285  ? 193.609 214.488 268.651 1.00 56.36  ? 285  LEU B CB    1 
ATOM   12859 C  CG    . LEU B 2  285  ? 194.693 213.565 268.102 1.00 56.36  ? 285  LEU B CG    1 
ATOM   12860 C  CD1   . LEU B 2  285  ? 196.042 214.247 268.168 1.00 56.36  ? 285  LEU B CD1   1 
ATOM   12861 C  CD2   . LEU B 2  285  ? 194.713 212.254 268.859 1.00 56.36  ? 285  LEU B CD2   1 
ATOM   12862 N  N     . GLU B 2  286  ? 191.493 217.055 268.384 1.00 57.95  ? 286  GLU B N     1 
ATOM   12863 C  CA    . GLU B 2  286  ? 190.245 217.634 267.899 1.00 57.95  ? 286  GLU B CA    1 
ATOM   12864 C  C     . GLU B 2  286  ? 190.508 218.608 266.761 1.00 57.95  ? 286  GLU B C     1 
ATOM   12865 O  O     . GLU B 2  286  ? 189.729 218.686 265.806 1.00 57.95  ? 286  GLU B O     1 
ATOM   12866 C  CB    . GLU B 2  286  ? 189.510 218.336 269.037 1.00 57.95  ? 286  GLU B CB    1 
ATOM   12867 C  CG    . GLU B 2  286  ? 188.883 217.402 270.044 1.00 57.95  ? 286  GLU B CG    1 
ATOM   12868 C  CD    . GLU B 2  286  ? 188.324 218.142 271.235 1.00 57.95  ? 286  GLU B CD    1 
ATOM   12869 O  OE1   . GLU B 2  286  ? 188.091 219.363 271.118 1.00 57.95  ? 286  GLU B OE1   1 
ATOM   12870 O  OE2   . GLU B 2  286  ? 188.123 217.506 272.289 1.00 57.95  ? 286  GLU B OE2   1 
ATOM   12871 N  N     . HIS B 2  287  ? 191.594 219.375 266.862 1.00 50.60  ? 287  HIS B N     1 
ATOM   12872 C  CA    . HIS B 2  287  ? 191.948 220.305 265.791 1.00 50.60  ? 287  HIS B CA    1 
ATOM   12873 C  C     . HIS B 2  287  ? 192.450 219.589 264.544 1.00 50.60  ? 287  HIS B C     1 
ATOM   12874 O  O     . HIS B 2  287  ? 192.284 220.103 263.434 1.00 50.60  ? 287  HIS B O     1 
ATOM   12875 C  CB    . HIS B 2  287  ? 193.002 221.296 266.270 1.00 50.60  ? 287  HIS B CB    1 
ATOM   12876 C  CG    . HIS B 2  287  ? 192.450 222.416 267.086 1.00 50.60  ? 287  HIS B CG    1 
ATOM   12877 N  ND1   . HIS B 2  287  ? 191.514 222.223 268.078 1.00 50.60  ? 287  HIS B ND1   1 
ATOM   12878 C  CD2   . HIS B 2  287  ? 192.699 223.745 267.059 1.00 50.60  ? 287  HIS B CD2   1 
ATOM   12879 C  CE1   . HIS B 2  287  ? 191.212 223.385 268.626 1.00 50.60  ? 287  HIS B CE1   1 
ATOM   12880 N  NE2   . HIS B 2  287  ? 191.917 224.325 268.026 1.00 50.60  ? 287  HIS B NE2   1 
ATOM   12881 N  N     . ILE B 2  288  ? 193.090 218.430 264.697 1.00 46.91  ? 288  ILE B N     1 
ATOM   12882 C  CA    . ILE B 2  288  ? 193.681 217.760 263.539 1.00 46.91  ? 288  ILE B CA    1 
ATOM   12883 C  C     . ILE B 2  288  ? 192.770 216.674 262.975 1.00 46.91  ? 288  ILE B C     1 
ATOM   12884 O  O     . ILE B 2  288  ? 192.312 216.770 261.832 1.00 46.91  ? 288  ILE B O     1 
ATOM   12885 C  CB    . ILE B 2  288  ? 195.060 217.173 263.882 1.00 46.91  ? 288  ILE B CB    1 
ATOM   12886 C  CG1   . ILE B 2  288  ? 196.024 218.282 264.291 1.00 46.91  ? 288  ILE B CG1   1 
ATOM   12887 C  CG2   . ILE B 2  288  ? 195.614 216.423 262.697 1.00 46.91  ? 288  ILE B CG2   1 
ATOM   12888 C  CD1   . ILE B 2  288  ? 197.432 217.804 264.509 1.00 46.91  ? 288  ILE B CD1   1 
ATOM   12889 N  N     . ILE B 2  289  ? 192.507 215.630 263.752 1.00 52.13  ? 289  ILE B N     1 
ATOM   12890 C  CA    . ILE B 2  289  ? 191.683 214.513 263.302 1.00 52.13  ? 289  ILE B CA    1 
ATOM   12891 C  C     . ILE B 2  289  ? 190.231 214.854 263.615 1.00 52.13  ? 289  ILE B C     1 
ATOM   12892 O  O     . ILE B 2  289  ? 189.824 214.876 264.778 1.00 52.13  ? 289  ILE B O     1 
ATOM   12893 C  CB    . ILE B 2  289  ? 192.098 213.194 263.962 1.00 52.13  ? 289  ILE B CB    1 
ATOM   12894 C  CG1   . ILE B 2  289  ? 193.430 212.698 263.406 1.00 52.13  ? 289  ILE B CG1   1 
ATOM   12895 C  CG2   . ILE B 2  289  ? 191.042 212.139 263.742 1.00 52.13  ? 289  ILE B CG2   1 
ATOM   12896 C  CD1   . ILE B 2  289  ? 194.637 213.211 264.137 1.00 52.13  ? 289  ILE B CD1   1 
ATOM   12897 N  N     . TYR B 2  290  ? 189.446 215.124 262.574 1.00 49.88  ? 290  TYR B N     1 
ATOM   12898 C  CA    . TYR B 2  290  ? 188.072 215.560 262.788 1.00 49.88  ? 290  TYR B CA    1 
ATOM   12899 C  C     . TYR B 2  290  ? 187.170 214.409 263.213 1.00 49.88  ? 290  TYR B C     1 
ATOM   12900 O  O     . TYR B 2  290  ? 186.319 214.581 264.091 1.00 49.88  ? 290  TYR B O     1 
ATOM   12901 C  CB    . TYR B 2  290  ? 187.544 216.237 261.527 1.00 49.88  ? 290  TYR B CB    1 
ATOM   12902 C  CG    . TYR B 2  290  ? 188.370 217.435 261.129 1.00 49.88  ? 290  TYR B CG    1 
ATOM   12903 C  CD1   . TYR B 2  290  ? 188.400 218.567 261.923 1.00 49.88  ? 290  TYR B CD1   1 
ATOM   12904 C  CD2   . TYR B 2  290  ? 189.128 217.429 259.970 1.00 49.88  ? 290  TYR B CD2   1 
ATOM   12905 C  CE1   . TYR B 2  290  ? 189.154 219.658 261.574 1.00 49.88  ? 290  TYR B CE1   1 
ATOM   12906 C  CE2   . TYR B 2  290  ? 189.888 218.518 259.614 1.00 49.88  ? 290  TYR B CE2   1 
ATOM   12907 C  CZ    . TYR B 2  290  ? 189.895 219.630 260.421 1.00 49.88  ? 290  TYR B CZ    1 
ATOM   12908 O  OH    . TYR B 2  290  ? 190.648 220.725 260.078 1.00 49.88  ? 290  TYR B OH    1 
ATOM   12909 N  N     . ASP B 2  291  ? 187.334 213.236 262.611 1.00 68.03  ? 291  ASP B N     1 
ATOM   12910 C  CA    . ASP B 2  291  ? 186.549 212.056 262.958 1.00 68.03  ? 291  ASP B CA    1 
ATOM   12911 C  C     . ASP B 2  291  ? 187.456 211.060 263.666 1.00 68.03  ? 291  ASP B C     1 
ATOM   12912 O  O     . ASP B 2  291  ? 188.335 210.459 263.040 1.00 68.03  ? 291  ASP B O     1 
ATOM   12913 C  CB    . ASP B 2  291  ? 185.914 211.431 261.720 1.00 68.03  ? 291  ASP B CB    1 
ATOM   12914 C  CG    . ASP B 2  291  ? 185.446 210.013 261.965 1.00 68.03  ? 291  ASP B CG    1 
ATOM   12915 O  OD1   . ASP B 2  291  ? 184.766 209.779 262.987 1.00 68.03  ? 291  ASP B OD1   1 
ATOM   12916 O  OD2   . ASP B 2  291  ? 185.754 209.133 261.134 1.00 68.03  ? 291  ASP B OD2   1 
ATOM   12917 N  N     . PHE B 2  292  ? 187.226 210.872 264.966 1.00 68.42  ? 292  PHE B N     1 
ATOM   12918 C  CA    . PHE B 2  292  ? 188.100 210.035 265.776 1.00 68.42  ? 292  PHE B CA    1 
ATOM   12919 C  C     . PHE B 2  292  ? 187.956 208.550 265.483 1.00 68.42  ? 292  PHE B C     1 
ATOM   12920 O  O     . PHE B 2  292  ? 188.748 207.760 266.005 1.00 68.42  ? 292  PHE B O     1 
ATOM   12921 C  CB    . PHE B 2  292  ? 187.849 210.299 267.256 1.00 68.42  ? 292  PHE B CB    1 
ATOM   12922 C  CG    . PHE B 2  292  ? 188.676 211.410 267.808 1.00 68.42  ? 292  PHE B CG    1 
ATOM   12923 C  CD1   . PHE B 2  292  ? 189.940 211.164 268.301 1.00 68.42  ? 292  PHE B CD1   1 
ATOM   12924 C  CD2   . PHE B 2  292  ? 188.201 212.702 267.821 1.00 68.42  ? 292  PHE B CD2   1 
ATOM   12925 C  CE1   . PHE B 2  292  ? 190.712 212.183 268.807 1.00 68.42  ? 292  PHE B CE1   1 
ATOM   12926 C  CE2   . PHE B 2  292  ? 188.969 213.730 268.326 1.00 68.42  ? 292  PHE B CE2   1 
ATOM   12927 C  CZ    . PHE B 2  292  ? 190.227 213.468 268.818 1.00 68.42  ? 292  PHE B CZ    1 
ATOM   12928 N  N     . GLU B 2  293  ? 186.979 208.145 264.677 1.00 78.31  ? 293  GLU B N     1 
ATOM   12929 C  CA    . GLU B 2  293  ? 186.851 206.741 264.287 1.00 78.31  ? 293  GLU B CA    1 
ATOM   12930 C  C     . GLU B 2  293  ? 187.709 206.448 263.054 1.00 78.31  ? 293  GLU B C     1 
ATOM   12931 O  O     . GLU B 2  293  ? 187.250 205.904 262.050 1.00 78.31  ? 293  GLU B O     1 
ATOM   12932 C  CB    . GLU B 2  293  ? 185.388 206.393 264.043 1.00 78.31  ? 293  GLU B CB    1 
ATOM   12933 C  CG    . GLU B 2  293  ? 184.845 205.326 264.973 1.00 78.31  ? 293  GLU B CG    1 
ATOM   12934 C  CD    . GLU B 2  293  ? 183.395 205.000 264.689 1.00 78.31  ? 293  GLU B CD    1 
ATOM   12935 O  OE1   . GLU B 2  293  ? 182.829 205.585 263.742 1.00 78.31  ? 293  GLU B OE1   1 
ATOM   12936 O  OE2   . GLU B 2  293  ? 182.819 204.160 265.412 1.00 78.31  ? 293  GLU B OE2   1 
ATOM   12937 N  N     . ASP B 2  294  ? 188.981 206.829 263.146 1.00 79.37  ? 294  ASP B N     1 
ATOM   12938 C  CA    . ASP B 2  294  ? 189.964 206.564 262.094 1.00 79.37  ? 294  ASP B CA    1 
ATOM   12939 C  C     . ASP B 2  294  ? 191.260 206.086 262.731 1.00 79.37  ? 294  ASP B C     1 
ATOM   12940 O  O     . ASP B 2  294  ? 192.225 206.850 262.883 1.00 79.37  ? 294  ASP B O     1 
ATOM   12941 C  CB    . ASP B 2  294  ? 190.190 207.798 261.221 1.00 79.37  ? 294  ASP B CB    1 
ATOM   12942 C  CG    . ASP B 2  294  ? 190.425 207.437 259.771 1.00 79.37  ? 294  ASP B CG    1 
ATOM   12943 O  OD1   . ASP B 2  294  ? 190.517 206.229 259.472 1.00 79.37  ? 294  ASP B OD1   1 
ATOM   12944 O  OD2   . ASP B 2  294  ? 190.507 208.355 258.931 1.00 79.37  ? 294  ASP B OD2   1 
ATOM   12945 N  N     . PRO B 2  295  ? 191.315 204.812 263.118 1.00 80.26  ? 295  PRO B N     1 
ATOM   12946 C  CA    . PRO B 2  295  ? 192.510 204.306 263.806 1.00 80.26  ? 295  PRO B CA    1 
ATOM   12947 C  C     . PRO B 2  295  ? 193.785 204.425 262.993 1.00 80.26  ? 295  PRO B C     1 
ATOM   12948 O  O     . PRO B 2  295  ? 194.853 204.616 263.581 1.00 80.26  ? 295  PRO B O     1 
ATOM   12949 C  CB    . PRO B 2  295  ? 192.152 202.841 264.091 1.00 80.26  ? 295  PRO B CB    1 
ATOM   12950 C  CG    . PRO B 2  295  ? 191.089 202.506 263.098 1.00 80.26  ? 295  PRO B CG    1 
ATOM   12951 C  CD    . PRO B 2  295  ? 190.306 203.762 262.909 1.00 80.26  ? 295  PRO B CD    1 
ATOM   12952 N  N     . GLU B 2  296  ? 193.720 204.312 261.665 1.00 78.28  ? 296  GLU B N     1 
ATOM   12953 C  CA    . GLU B 2  296  ? 194.938 204.471 260.873 1.00 78.28  ? 296  GLU B CA    1 
ATOM   12954 C  C     . GLU B 2  296  ? 195.476 205.894 260.966 1.00 78.28  ? 296  GLU B C     1 
ATOM   12955 O  O     . GLU B 2  296  ? 196.689 206.092 261.110 1.00 78.28  ? 296  GLU B O     1 
ATOM   12956 C  CB    . GLU B 2  296  ? 194.694 204.070 259.418 1.00 78.28  ? 296  GLU B CB    1 
ATOM   12957 C  CG    . GLU B 2  296  ? 193.388 204.552 258.818 1.00 78.28  ? 296  GLU B CG    1 
ATOM   12958 C  CD    . GLU B 2  296  ? 192.254 203.567 259.015 1.00 78.28  ? 296  GLU B CD    1 
ATOM   12959 O  OE1   . GLU B 2  296  ? 192.218 202.899 260.069 1.00 78.28  ? 296  GLU B OE1   1 
ATOM   12960 O  OE2   . GLU B 2  296  ? 191.400 203.456 258.111 1.00 78.28  ? 296  GLU B OE2   1 
ATOM   12961 N  N     . MET B 2  297  ? 194.597 206.899 260.908 1.00 71.10  ? 297  MET B N     1 
ATOM   12962 C  CA    . MET B 2  297  ? 195.049 208.276 261.091 1.00 71.10  ? 297  MET B CA    1 
ATOM   12963 C  C     . MET B 2  297  ? 195.594 208.499 262.496 1.00 71.10  ? 297  MET B C     1 
ATOM   12964 O  O     . MET B 2  297  ? 196.603 209.195 262.676 1.00 71.10  ? 297  MET B O     1 
ATOM   12965 C  CB    . MET B 2  297  ? 193.912 209.255 260.802 1.00 71.10  ? 297  MET B CB    1 
ATOM   12966 C  CG    . MET B 2  297  ? 193.618 209.444 259.329 1.00 71.10  ? 297  MET B CG    1 
ATOM   12967 S  SD    . MET B 2  297  ? 193.214 211.146 258.892 1.00 71.10  ? 297  MET B SD    1 
ATOM   12968 C  CE    . MET B 2  297  ? 191.677 211.365 259.775 1.00 71.10  ? 297  MET B CE    1 
ATOM   12969 N  N     . MET B 2  298  ? 194.938 207.921 263.505 1.00 75.05  ? 298  MET B N     1 
ATOM   12970 C  CA    . MET B 2  298  ? 195.421 208.076 264.873 1.00 75.05  ? 298  MET B CA    1 
ATOM   12971 C  C     . MET B 2  298  ? 196.813 207.473 265.038 1.00 75.05  ? 298  MET B C     1 
ATOM   12972 O  O     . MET B 2  298  ? 197.706 208.089 265.634 1.00 75.05  ? 298  MET B O     1 
ATOM   12973 C  CB    . MET B 2  298  ? 194.428 207.441 265.841 1.00 75.05  ? 298  MET B CB    1 
ATOM   12974 C  CG    . MET B 2  298  ? 193.033 208.014 265.718 1.00 75.05  ? 298  MET B CG    1 
ATOM   12975 S  SD    . MET B 2  298  ? 192.680 209.291 266.932 1.00 75.05  ? 298  MET B SD    1 
ATOM   12976 C  CE    . MET B 2  298  ? 191.972 208.293 268.237 1.00 75.05  ? 298  MET B CE    1 
ATOM   12977 N  N     . GLU B 2  299  ? 197.016 206.267 264.508 1.00 75.00  ? 299  GLU B N     1 
ATOM   12978 C  CA    . GLU B 2  299  ? 198.330 205.641 264.560 1.00 75.00  ? 299  GLU B CA    1 
ATOM   12979 C  C     . GLU B 2  299  ? 199.361 206.446 263.785 1.00 75.00  ? 299  GLU B C     1 
ATOM   12980 O  O     . GLU B 2  299  ? 200.523 206.514 264.195 1.00 75.00  ? 299  GLU B O     1 
ATOM   12981 C  CB    . GLU B 2  299  ? 198.255 204.216 264.017 1.00 75.00  ? 299  GLU B CB    1 
ATOM   12982 C  CG    . GLU B 2  299  ? 197.858 203.163 265.044 1.00 75.00  ? 299  GLU B CG    1 
ATOM   12983 C  CD    . GLU B 2  299  ? 199.055 202.574 265.776 1.00 75.00  ? 299  GLU B CD    1 
ATOM   12984 O  OE1   . GLU B 2  299  ? 200.200 202.827 265.347 1.00 75.00  ? 299  GLU B OE1   1 
ATOM   12985 O  OE2   . GLU B 2  299  ? 198.849 201.856 266.779 1.00 75.00  ? 299  GLU B OE2   1 
ATOM   12986 N  N     . MET B 2  300  ? 198.961 207.050 262.665 1.00 68.80  ? 300  MET B N     1 
ATOM   12987 C  CA    . MET B 2  300  ? 199.897 207.869 261.905 1.00 68.80  ? 300  MET B CA    1 
ATOM   12988 C  C     . MET B 2  300  ? 200.325 209.102 262.684 1.00 68.80  ? 300  MET B C     1 
ATOM   12989 O  O     . MET B 2  300  ? 201.487 209.514 262.598 1.00 68.80  ? 300  MET B O     1 
ATOM   12990 C  CB    . MET B 2  300  ? 199.277 208.269 260.569 1.00 68.80  ? 300  MET B CB    1 
ATOM   12991 C  CG    . MET B 2  300  ? 200.178 209.125 259.711 1.00 68.80  ? 300  MET B CG    1 
ATOM   12992 S  SD    . MET B 2  300  ? 199.692 209.096 257.983 1.00 68.80  ? 300  MET B SD    1 
ATOM   12993 C  CE    . MET B 2  300  ? 199.977 207.373 257.601 1.00 68.80  ? 300  MET B CE    1 
ATOM   12994 N  N     . VAL B 2  301  ? 199.411 209.703 263.445 1.00 69.61  ? 301  VAL B N     1 
ATOM   12995 C  CA    . VAL B 2  301  ? 199.755 210.909 264.194 1.00 69.61  ? 301  VAL B CA    1 
ATOM   12996 C  C     . VAL B 2  301  ? 200.407 210.613 265.542 1.00 69.61  ? 301  VAL B C     1 
ATOM   12997 O  O     . VAL B 2  301  ? 200.999 211.520 266.142 1.00 69.61  ? 301  VAL B O     1 
ATOM   12998 C  CB    . VAL B 2  301  ? 198.516 211.799 264.402 1.00 69.61  ? 301  VAL B CB    1 
ATOM   12999 C  CG1   . VAL B 2  301  ? 197.728 211.348 265.617 1.00 69.61  ? 301  VAL B CG1   1 
ATOM   13000 C  CG2   . VAL B 2  301  ? 198.921 213.258 264.524 1.00 69.61  ? 301  VAL B CG2   1 
ATOM   13001 N  N     . LYS B 2  302  ? 200.319 209.375 266.031 1.00 70.01  ? 302  LYS B N     1 
ATOM   13002 C  CA    . LYS B 2  302  ? 200.900 209.027 267.330 1.00 70.01  ? 302  LYS B CA    1 
ATOM   13003 C  C     . LYS B 2  302  ? 202.393 209.331 267.453 1.00 70.01  ? 302  LYS B C     1 
ATOM   13004 O  O     . LYS B 2  302  ? 202.793 209.911 268.477 1.00 70.01  ? 302  LYS B O     1 
ATOM   13005 C  CB    . LYS B 2  302  ? 200.606 207.548 267.617 1.00 70.01  ? 302  LYS B CB    1 
ATOM   13006 C  CG    . LYS B 2  302  ? 201.185 207.037 268.916 1.00 70.01  ? 302  LYS B CG    1 
ATOM   13007 C  CD    . LYS B 2  302  ? 200.951 205.543 269.064 1.00 70.01  ? 302  LYS B CD    1 
ATOM   13008 C  CE    . LYS B 2  302  ? 199.470 205.210 269.082 1.00 70.01  ? 302  LYS B CE    1 
ATOM   13009 N  NZ    . LYS B 2  302  ? 198.809 205.679 270.326 1.00 70.01  ? 302  LYS B NZ    1 
ATOM   13010 N  N     . PRO B 2  303  ? 203.261 208.970 266.498 1.00 70.31  ? 303  PRO B N     1 
ATOM   13011 C  CA    . PRO B 2  303  ? 204.679 209.336 266.648 1.00 70.31  ? 303  PRO B CA    1 
ATOM   13012 C  C     . PRO B 2  303  ? 204.924 210.834 266.713 1.00 70.31  ? 303  PRO B C     1 
ATOM   13013 O  O     . PRO B 2  303  ? 205.919 211.265 267.305 1.00 70.31  ? 303  PRO B O     1 
ATOM   13014 C  CB    . PRO B 2  303  ? 205.339 208.702 265.415 1.00 70.31  ? 303  PRO B CB    1 
ATOM   13015 C  CG    . PRO B 2  303  ? 204.237 208.449 264.469 1.00 70.31  ? 303  PRO B CG    1 
ATOM   13016 C  CD    . PRO B 2  303  ? 203.053 208.129 265.308 1.00 70.31  ? 303  PRO B CD    1 
ATOM   13017 N  N     . SER B 2  304  ? 204.052 211.644 266.112 1.00 67.98  ? 304  SER B N     1 
ATOM   13018 C  CA    . SER B 2  304  ? 204.194 213.089 266.251 1.00 67.98  ? 304  SER B CA    1 
ATOM   13019 C  C     . SER B 2  304  ? 203.902 213.538 267.675 1.00 67.98  ? 304  SER B C     1 
ATOM   13020 O  O     . SER B 2  304  ? 204.579 214.436 268.189 1.00 67.98  ? 304  SER B O     1 
ATOM   13021 C  CB    . SER B 2  304  ? 203.275 213.807 265.267 1.00 67.98  ? 304  SER B CB    1 
ATOM   13022 O  OG    . SER B 2  304  ? 203.603 213.471 263.932 1.00 67.98  ? 304  SER B OG    1 
ATOM   13023 N  N     . LEU B 2  305  ? 202.908 212.931 268.324 1.00 70.61  ? 305  LEU B N     1 
ATOM   13024 C  CA    . LEU B 2  305  ? 202.604 213.228 269.716 1.00 70.61  ? 305  LEU B CA    1 
ATOM   13025 C  C     . LEU B 2  305  ? 203.642 212.675 270.679 1.00 70.61  ? 305  LEU B C     1 
ATOM   13026 O  O     . LEU B 2  305  ? 203.773 213.200 271.788 1.00 70.61  ? 305  LEU B O     1 
ATOM   13027 C  CB    . LEU B 2  305  ? 201.229 212.675 270.091 1.00 70.61  ? 305  LEU B CB    1 
ATOM   13028 C  CG    . LEU B 2  305  ? 200.003 213.336 269.468 1.00 70.61  ? 305  LEU B CG    1 
ATOM   13029 C  CD1   . LEU B 2  305  ? 198.776 212.496 269.739 1.00 70.61  ? 305  LEU B CD1   1 
ATOM   13030 C  CD2   . LEU B 2  305  ? 199.816 214.732 270.020 1.00 70.61  ? 305  LEU B CD2   1 
ATOM   13031 N  N     . ASP B 2  306  ? 204.377 211.633 270.290 1.00 75.19  ? 306  ASP B N     1 
ATOM   13032 C  CA    . ASP B 2  306  ? 205.432 211.116 271.155 1.00 75.19  ? 306  ASP B CA    1 
ATOM   13033 C  C     . ASP B 2  306  ? 206.607 212.075 271.305 1.00 75.19  ? 306  ASP B C     1 
ATOM   13034 O  O     . ASP B 2  306  ? 207.464 211.841 272.162 1.00 75.19  ? 306  ASP B O     1 
ATOM   13035 C  CB    . ASP B 2  306  ? 205.933 209.766 270.640 1.00 75.19  ? 306  ASP B CB    1 
ATOM   13036 C  CG    . ASP B 2  306  ? 205.040 208.615 271.067 1.00 75.19  ? 306  ASP B CG    1 
ATOM   13037 O  OD1   . ASP B 2  306  ? 204.337 208.758 272.088 1.00 75.19  ? 306  ASP B OD1   1 
ATOM   13038 O  OD2   . ASP B 2  306  ? 205.044 207.570 270.385 1.00 75.19  ? 306  ASP B OD2   1 
ATOM   13039 N  N     . GLU B 2  307  ? 206.675 213.132 270.499 1.00 74.11  ? 307  GLU B N     1 
ATOM   13040 C  CA    . GLU B 2  307  ? 207.644 214.202 270.698 1.00 74.11  ? 307  GLU B CA    1 
ATOM   13041 C  C     . GLU B 2  307  ? 207.172 215.235 271.708 1.00 74.11  ? 307  GLU B C     1 
ATOM   13042 O  O     . GLU B 2  307  ? 207.929 216.153 272.036 1.00 74.11  ? 307  GLU B O     1 
ATOM   13043 C  CB    . GLU B 2  307  ? 207.958 214.895 269.369 1.00 74.11  ? 307  GLU B CB    1 
ATOM   13044 C  CG    . GLU B 2  307  ? 209.197 214.373 268.666 1.00 74.11  ? 307  GLU B CG    1 
ATOM   13045 C  CD    . GLU B 2  307  ? 209.239 212.864 268.613 1.00 74.11  ? 307  GLU B CD    1 
ATOM   13046 O  OE1   . GLU B 2  307  ? 208.439 212.272 267.859 1.00 74.11  ? 307  GLU B OE1   1 
ATOM   13047 O  OE2   . GLU B 2  307  ? 210.063 212.265 269.333 1.00 74.11  ? 307  GLU B OE2   1 
ATOM   13048 N  N     . ALA B 2  308  ? 205.942 215.110 272.201 1.00 78.72  ? 308  ALA B N     1 
ATOM   13049 C  CA    . ALA B 2  308  ? 205.416 215.971 273.249 1.00 78.72  ? 308  ALA B CA    1 
ATOM   13050 C  C     . ALA B 2  308  ? 205.686 215.422 274.641 1.00 78.72  ? 308  ALA B C     1 
ATOM   13051 O  O     . ALA B 2  308  ? 205.162 215.962 275.620 1.00 78.72  ? 308  ALA B O     1 
ATOM   13052 C  CB    . ALA B 2  308  ? 203.911 216.182 273.061 1.00 78.72  ? 308  ALA B CB    1 
ATOM   13053 N  N     . PHE B 2  309  ? 206.478 214.355 274.746 1.00 82.60  ? 309  PHE B N     1 
ATOM   13054 C  CA    . PHE B 2  309  ? 206.807 213.788 276.048 1.00 82.60  ? 309  PHE B CA    1 
ATOM   13055 C  C     . PHE B 2  309  ? 207.511 214.805 276.934 1.00 82.60  ? 309  PHE B C     1 
ATOM   13056 O  O     . PHE B 2  309  ? 207.393 214.757 278.163 1.00 82.60  ? 309  PHE B O     1 
ATOM   13057 C  CB    . PHE B 2  309  ? 207.675 212.545 275.858 1.00 82.60  ? 309  PHE B CB    1 
ATOM   13058 C  CG    . PHE B 2  309  ? 208.110 211.903 277.140 1.00 82.60  ? 309  PHE B CG    1 
ATOM   13059 C  CD1   . PHE B 2  309  ? 207.199 211.227 277.934 1.00 82.60  ? 309  PHE B CD1   1 
ATOM   13060 C  CD2   . PHE B 2  309  ? 209.433 211.957 277.541 1.00 82.60  ? 309  PHE B CD2   1 
ATOM   13061 C  CE1   . PHE B 2  309  ? 207.599 210.630 279.111 1.00 82.60  ? 309  PHE B CE1   1 
ATOM   13062 C  CE2   . PHE B 2  309  ? 209.839 211.360 278.716 1.00 82.60  ? 309  PHE B CE2   1 
ATOM   13063 C  CZ    . PHE B 2  309  ? 208.921 210.695 279.502 1.00 82.60  ? 309  PHE B CZ    1 
ATOM   13064 N  N     . VAL B 2  310  ? 208.249 215.736 276.329 1.00 80.49  ? 310  VAL B N     1 
ATOM   13065 C  CA    . VAL B 2  310  ? 208.990 216.735 277.086 1.00 80.49  ? 310  VAL B CA    1 
ATOM   13066 C  C     . VAL B 2  310  ? 208.164 218.006 277.223 1.00 80.49  ? 310  VAL B C     1 
ATOM   13067 O  O     . VAL B 2  310  ? 207.773 218.390 278.331 1.00 80.49  ? 310  VAL B O     1 
ATOM   13068 C  CB    . VAL B 2  310  ? 210.344 217.045 276.423 1.00 80.49  ? 310  VAL B CB    1 
ATOM   13069 C  CG1   . VAL B 2  310  ? 211.171 217.960 277.311 1.00 80.49  ? 310  VAL B CG1   1 
ATOM   13070 C  CG2   . VAL B 2  310  ? 211.096 215.763 276.114 1.00 80.49  ? 310  VAL B CG2   1 
ATOM   13071 N  N     . ILE B 2  311  ? 207.880 218.659 276.094 1.00 75.36  ? 311  ILE B N     1 
ATOM   13072 C  CA    . ILE B 2  311  ? 207.257 219.975 276.134 1.00 75.36  ? 311  ILE B CA    1 
ATOM   13073 C  C     . ILE B 2  311  ? 205.799 219.834 276.533 1.00 75.36  ? 311  ILE B C     1 
ATOM   13074 O  O     . ILE B 2  311  ? 205.067 218.996 275.994 1.00 75.36  ? 311  ILE B O     1 
ATOM   13075 C  CB    . ILE B 2  311  ? 207.408 220.683 274.779 1.00 75.36  ? 311  ILE B CB    1 
ATOM   13076 C  CG1   . ILE B 2  311  ? 208.812 221.279 274.634 1.00 75.36  ? 311  ILE B CG1   1 
ATOM   13077 C  CG2   . ILE B 2  311  ? 206.360 221.766 274.622 1.00 75.36  ? 311  ILE B CG2   1 
ATOM   13078 C  CD1   . ILE B 2  311  ? 209.880 220.286 274.230 1.00 75.36  ? 311  ILE B CD1   1 
ATOM   13079 N  N     . GLN B 2  312  ? 205.372 220.647 277.497 1.00 75.34  ? 312  GLN B N     1 
ATOM   13080 C  CA    . GLN B 2  312  ? 204.015 220.571 278.007 1.00 75.34  ? 312  GLN B CA    1 
ATOM   13081 C  C     . GLN B 2  312  ? 203.364 221.924 278.246 1.00 75.34  ? 312  GLN B C     1 
ATOM   13082 O  O     . GLN B 2  312  ? 202.184 221.961 278.609 1.00 75.34  ? 312  GLN B O     1 
ATOM   13083 C  CB    . GLN B 2  312  ? 203.985 219.772 279.317 1.00 75.34  ? 312  GLN B CB    1 
ATOM   13084 C  CG    . GLN B 2  312  ? 204.271 218.294 279.155 1.00 75.34  ? 312  GLN B CG    1 
ATOM   13085 C  CD    . GLN B 2  312  ? 203.039 217.511 278.765 1.00 75.34  ? 312  GLN B CD    1 
ATOM   13086 O  OE1   . GLN B 2  312  ? 201.950 218.071 278.638 1.00 75.34  ? 312  GLN B OE1   1 
ATOM   13087 N  NE2   . GLN B 2  312  ? 203.201 216.205 278.579 1.00 75.34  ? 312  GLN B NE2   1 
ATOM   13088 N  N     . GLU B 2  313  ? 204.078 223.029 278.056 1.00 76.51  ? 313  GLU B N     1 
ATOM   13089 C  CA    . GLU B 2  313  ? 203.541 224.338 278.395 1.00 76.51  ? 313  GLU B CA    1 
ATOM   13090 C  C     . GLU B 2  313  ? 203.859 225.362 277.315 1.00 76.51  ? 313  GLU B C     1 
ATOM   13091 O  O     . GLU B 2  313  ? 204.828 225.241 276.561 1.00 76.51  ? 313  GLU B O     1 
ATOM   13092 C  CB    . GLU B 2  313  ? 204.069 224.829 279.746 1.00 76.51  ? 313  GLU B CB    1 
ATOM   13093 C  CG    . GLU B 2  313  ? 203.139 224.523 280.904 1.00 76.51  ? 313  GLU B CG    1 
ATOM   13094 C  CD    . GLU B 2  313  ? 201.732 225.036 280.662 1.00 76.51  ? 313  GLU B CD    1 
ATOM   13095 O  OE1   . GLU B 2  313  ? 201.477 226.224 280.943 1.00 76.51  ? 313  GLU B OE1   1 
ATOM   13096 O  OE2   . GLU B 2  313  ? 200.884 224.257 280.180 1.00 76.51  ? 313  GLU B OE2   1 
ATOM   13097 N  N     . GLN B 2  314  ? 203.012 226.392 277.272 1.00 72.91  ? 314  GLN B N     1 
ATOM   13098 C  CA    . GLN B 2  314  ? 203.136 227.422 276.250 1.00 72.91  ? 314  GLN B CA    1 
ATOM   13099 C  C     . GLN B 2  314  ? 204.451 228.179 276.377 1.00 72.91  ? 314  GLN B C     1 
ATOM   13100 O  O     . GLN B 2  314  ? 205.089 228.489 275.369 1.00 72.91  ? 314  GLN B O     1 
ATOM   13101 C  CB    . GLN B 2  314  ? 201.954 228.384 276.335 1.00 72.91  ? 314  GLN B CB    1 
ATOM   13102 C  CG    . GLN B 2  314  ? 202.008 229.509 275.329 1.00 72.91  ? 314  GLN B CG    1 
ATOM   13103 C  CD    . GLN B 2  314  ? 200.756 230.355 275.344 1.00 72.91  ? 314  GLN B CD    1 
ATOM   13104 O  OE1   . GLN B 2  314  ? 199.894 230.192 276.206 1.00 72.91  ? 314  GLN B OE1   1 
ATOM   13105 N  NE2   . GLN B 2  314  ? 200.648 231.266 274.385 1.00 72.91  ? 314  GLN B NE2   1 
ATOM   13106 N  N     . ASN B 2  315  ? 204.869 228.491 277.605 1.00 74.66  ? 315  ASN B N     1 
ATOM   13107 C  CA    . ASN B 2  315  ? 206.084 229.280 277.789 1.00 74.66  ? 315  ASN B CA    1 
ATOM   13108 C  C     . ASN B 2  315  ? 207.309 228.539 277.264 1.00 74.66  ? 315  ASN B C     1 
ATOM   13109 O  O     . ASN B 2  315  ? 208.109 229.095 276.499 1.00 74.66  ? 315  ASN B O     1 
ATOM   13110 C  CB    . ASN B 2  315  ? 206.256 229.634 279.266 1.00 74.66  ? 315  ASN B CB    1 
ATOM   13111 N  N     . VAL B 2  316  ? 207.469 227.274 277.657 1.00 73.13  ? 316  VAL B N     1 
ATOM   13112 C  CA    . VAL B 2  316  ? 208.622 226.507 277.201 1.00 73.13  ? 316  VAL B CA    1 
ATOM   13113 C  C     . VAL B 2  316  ? 208.529 226.220 275.709 1.00 73.13  ? 316  VAL B C     1 
ATOM   13114 O  O     . VAL B 2  316  ? 209.553 226.185 275.018 1.00 73.13  ? 316  VAL B O     1 
ATOM   13115 C  CB    . VAL B 2  316  ? 208.768 225.216 278.024 1.00 73.13  ? 316  VAL B CB    1 
ATOM   13116 C  CG1   . VAL B 2  316  ? 209.343 225.535 279.391 1.00 73.13  ? 316  VAL B CG1   1 
ATOM   13117 C  CG2   . VAL B 2  316  ? 207.430 224.524 278.166 1.00 73.13  ? 316  VAL B CG2   1 
ATOM   13118 N  N     . ALA B 2  317  ? 207.319 226.002 275.184 1.00 70.35  ? 317  ALA B N     1 
ATOM   13119 C  CA    . ALA B 2  317  ? 207.175 225.807 273.744 1.00 70.35  ? 317  ALA B CA    1 
ATOM   13120 C  C     . ALA B 2  317  ? 207.605 227.049 272.974 1.00 70.35  ? 317  ALA B C     1 
ATOM   13121 O  O     . ALA B 2  317  ? 208.323 226.954 271.970 1.00 70.35  ? 317  ALA B O     1 
ATOM   13122 C  CB    . ALA B 2  317  ? 205.732 225.439 273.408 1.00 70.35  ? 317  ALA B CB    1 
ATOM   13123 N  N     . LEU B 2  318  ? 207.179 228.225 273.438 1.00 71.64  ? 318  LEU B N     1 
ATOM   13124 C  CA    . LEU B 2  318  ? 207.604 229.472 272.817 1.00 71.64  ? 318  LEU B CA    1 
ATOM   13125 C  C     . LEU B 2  318  ? 209.112 229.636 272.908 1.00 71.64  ? 318  LEU B C     1 
ATOM   13126 O  O     . LEU B 2  318  ? 209.748 230.111 271.963 1.00 71.64  ? 318  LEU B O     1 
ATOM   13127 C  CB    . LEU B 2  318  ? 206.905 230.655 273.484 1.00 71.64  ? 318  LEU B CB    1 
ATOM   13128 C  CG    . LEU B 2  318  ? 205.683 231.291 272.832 1.00 71.64  ? 318  LEU B CG    1 
ATOM   13129 C  CD1   . LEU B 2  318  ? 204.526 230.334 272.813 1.00 71.64  ? 318  LEU B CD1   1 
ATOM   13130 C  CD2   . LEU B 2  318  ? 205.308 232.546 273.584 1.00 71.64  ? 318  LEU B CD2   1 
ATOM   13131 N  N     . ASN B 2  319  ? 209.698 229.268 274.047 1.00 76.13  ? 319  ASN B N     1 
ATOM   13132 C  CA    . ASN B 2  319  ? 211.148 229.325 274.185 1.00 76.13  ? 319  ASN B CA    1 
ATOM   13133 C  C     . ASN B 2  319  ? 211.827 228.445 273.143 1.00 76.13  ? 319  ASN B C     1 
ATOM   13134 O  O     . ASN B 2  319  ? 212.783 228.867 272.478 1.00 76.13  ? 319  ASN B O     1 
ATOM   13135 C  CB    . ASN B 2  319  ? 211.549 228.896 275.596 1.00 76.13  ? 319  ASN B CB    1 
ATOM   13136 C  CG    . ASN B 2  319  ? 213.031 228.617 275.721 1.00 76.13  ? 319  ASN B CG    1 
ATOM   13137 O  OD1   . ASN B 2  319  ? 213.864 229.380 275.235 1.00 76.13  ? 319  ASN B OD1   1 
ATOM   13138 N  ND2   . ASN B 2  319  ? 213.369 227.511 276.370 1.00 76.13  ? 319  ASN B ND2   1 
ATOM   13139 N  N     . PHE B 2  320  ? 211.328 227.220 272.976 1.00 72.42  ? 320  PHE B N     1 
ATOM   13140 C  CA    . PHE B 2  320  ? 211.912 226.295 272.012 1.00 72.42  ? 320  PHE B CA    1 
ATOM   13141 C  C     . PHE B 2  320  ? 211.803 226.841 270.597 1.00 72.42  ? 320  PHE B C     1 
ATOM   13142 O  O     . PHE B 2  320  ? 212.728 226.693 269.792 1.00 72.42  ? 320  PHE B O     1 
ATOM   13143 C  CB    . PHE B 2  320  ? 211.225 224.935 272.119 1.00 72.42  ? 320  PHE B CB    1 
ATOM   13144 C  CG    . PHE B 2  320  ? 211.743 223.908 271.154 1.00 72.42  ? 320  PHE B CG    1 
ATOM   13145 C  CD1   . PHE B 2  320  ? 212.906 223.211 271.421 1.00 72.42  ? 320  PHE B CD1   1 
ATOM   13146 C  CD2   . PHE B 2  320  ? 211.058 223.627 269.987 1.00 72.42  ? 320  PHE B CD2   1 
ATOM   13147 C  CE1   . PHE B 2  320  ? 213.378 222.262 270.536 1.00 72.42  ? 320  PHE B CE1   1 
ATOM   13148 C  CE2   . PHE B 2  320  ? 211.525 222.679 269.102 1.00 72.42  ? 320  PHE B CE2   1 
ATOM   13149 C  CZ    . PHE B 2  320  ? 212.684 221.995 269.377 1.00 72.42  ? 320  PHE B CZ    1 
ATOM   13150 N  N     . ILE B 2  321  ? 210.673 227.472 270.276 1.00 71.34  ? 321  ILE B N     1 
ATOM   13151 C  CA    . ILE B 2  321  ? 210.490 228.032 268.939 1.00 71.34  ? 321  ILE B CA    1 
ATOM   13152 C  C     . ILE B 2  321  ? 211.426 229.216 268.721 1.00 71.34  ? 321  ILE B C     1 
ATOM   13153 O  O     . ILE B 2  321  ? 212.105 229.310 267.693 1.00 71.34  ? 321  ILE B O     1 
ATOM   13154 C  CB    . ILE B 2  321  ? 209.021 228.426 268.717 1.00 71.34  ? 321  ILE B CB    1 
ATOM   13155 C  CG1   . ILE B 2  321  ? 208.180 227.186 268.420 1.00 71.34  ? 321  ILE B CG1   1 
ATOM   13156 C  CG2   . ILE B 2  321  ? 208.901 229.422 267.585 1.00 71.34  ? 321  ILE B CG2   1 
ATOM   13157 C  CD1   . ILE B 2  321  ? 206.761 227.501 268.045 1.00 71.34  ? 321  ILE B CD1   1 
ATOM   13158 N  N     . GLY B 2  322  ? 211.490 230.127 269.690 1.00 74.64  ? 322  GLY B N     1 
ATOM   13159 C  CA    . GLY B 2  322  ? 212.276 231.336 269.547 1.00 74.64  ? 322  GLY B CA    1 
ATOM   13160 C  C     . GLY B 2  322  ? 213.765 231.159 269.705 1.00 74.64  ? 322  GLY B C     1 
ATOM   13161 O  O     . GLY B 2  322  ? 214.520 232.079 269.380 1.00 74.64  ? 322  GLY B O     1 
ATOM   13162 N  N     . SER B 2  323  ? 214.207 229.996 270.186 1.00 78.46  ? 323  SER B N     1 
ATOM   13163 C  CA    . SER B 2  323  ? 215.636 229.741 270.314 1.00 78.46  ? 323  SER B CA    1 
ATOM   13164 C  C     . SER B 2  323  ? 216.366 229.827 268.982 1.00 78.46  ? 323  SER B C     1 
ATOM   13165 O  O     . SER B 2  323  ? 217.584 230.040 268.970 1.00 78.46  ? 323  SER B O     1 
ATOM   13166 C  CB    . SER B 2  323  ? 215.866 228.363 270.931 1.00 78.46  ? 323  SER B CB    1 
ATOM   13167 O  OG    . SER B 2  323  ? 217.171 227.892 270.645 1.00 78.46  ? 323  SER B OG    1 
ATOM   13168 N  N     . ARG B 2  324  ? 215.657 229.678 267.866 1.00 78.72  ? 324  ARG B N     1 
ATOM   13169 C  CA    . ARG B 2  324  ? 216.263 229.534 266.548 1.00 78.72  ? 324  ARG B CA    1 
ATOM   13170 C  C     . ARG B 2  324  ? 215.930 230.705 265.630 1.00 78.72  ? 324  ARG B C     1 
ATOM   13171 O  O     . ARG B 2  324  ? 215.627 230.520 264.452 1.00 78.72  ? 324  ARG B O     1 
ATOM   13172 C  CB    . ARG B 2  324  ? 215.819 228.226 265.904 1.00 78.72  ? 324  ARG B CB    1 
ATOM   13173 C  CG    . ARG B 2  324  ? 216.086 226.993 266.738 1.00 78.72  ? 324  ARG B CG    1 
ATOM   13174 C  CD    . ARG B 2  324  ? 215.645 225.758 265.987 1.00 78.72  ? 324  ARG B CD    1 
ATOM   13175 N  NE    . ARG B 2  324  ? 215.950 224.525 266.702 1.00 78.72  ? 324  ARG B NE    1 
ATOM   13176 C  CZ    . ARG B 2  324  ? 215.126 223.946 267.567 1.00 78.72  ? 324  ARG B CZ    1 
ATOM   13177 N  NH1   . ARG B 2  324  ? 215.481 222.820 268.169 1.00 78.72  ? 324  ARG B NH1   1 
ATOM   13178 N  NH2   . ARG B 2  324  ? 213.949 224.496 267.830 1.00 78.72  ? 324  ARG B NH2   1 
ATOM   13179 N  N     . GLY B 2  325  ? 215.991 231.922 266.155 1.00 76.11  ? 325  GLY B N     1 
ATOM   13180 C  CA    . GLY B 2  325  ? 215.656 233.092 265.373 1.00 76.11  ? 325  GLY B CA    1 
ATOM   13181 C  C     . GLY B 2  325  ? 216.744 233.453 264.379 1.00 76.11  ? 325  GLY B C     1 
ATOM   13182 O  O     . GLY B 2  325  ? 217.768 232.784 264.243 1.00 76.11  ? 325  GLY B O     1 
ATOM   13183 N  N     . ALA B 2  326  ? 216.495 234.545 263.652 1.00 73.50  ? 326  ALA B N     1 
ATOM   13184 C  CA    . ALA B 2  326  ? 217.497 235.053 262.719 1.00 73.50  ? 326  ALA B CA    1 
ATOM   13185 C  C     . ALA B 2  326  ? 218.765 235.471 263.454 1.00 73.50  ? 326  ALA B C     1 
ATOM   13186 O  O     . ALA B 2  326  ? 219.879 235.189 263.000 1.00 73.50  ? 326  ALA B O     1 
ATOM   13187 C  CB    . ALA B 2  326  ? 216.927 236.222 261.917 1.00 73.50  ? 326  ALA B CB    1 
ATOM   13188 N  N     . LYS B 2  327  ? 218.612 236.153 264.582 1.00 78.64  ? 327  LYS B N     1 
ATOM   13189 C  CA    . LYS B 2  327  ? 219.722 236.432 265.492 1.00 78.64  ? 327  LYS B CA    1 
ATOM   13190 C  C     . LYS B 2  327  ? 219.352 235.913 266.872 1.00 78.64  ? 327  LYS B C     1 
ATOM   13191 O  O     . LYS B 2  327  ? 218.555 236.562 267.577 1.00 78.64  ? 327  LYS B O     1 
ATOM   13192 C  CB    . LYS B 2  327  ? 220.033 237.927 265.542 1.00 78.64  ? 327  LYS B CB    1 
ATOM   13193 N  N     . PRO B 2  328  ? 219.872 234.760 267.295 1.00 83.19  ? 328  PRO B N     1 
ATOM   13194 C  CA    . PRO B 2  328  ? 219.514 234.232 268.616 1.00 83.19  ? 328  PRO B CA    1 
ATOM   13195 C  C     . PRO B 2  328  ? 219.887 235.211 269.720 1.00 83.19  ? 328  PRO B C     1 
ATOM   13196 O  O     . PRO B 2  328  ? 220.966 235.806 269.714 1.00 83.19  ? 328  PRO B O     1 
ATOM   13197 C  CB    . PRO B 2  328  ? 220.325 232.935 268.713 1.00 83.19  ? 328  PRO B CB    1 
ATOM   13198 C  CG    . PRO B 2  328  ? 220.639 232.571 267.304 1.00 83.19  ? 328  PRO B CG    1 
ATOM   13199 C  CD    . PRO B 2  328  ? 220.797 233.867 266.576 1.00 83.19  ? 328  PRO B CD    1 
ATOM   13200 N  N     . GLY B 2  329  ? 218.978 235.367 270.679 1.00 83.95  ? 329  GLY B N     1 
ATOM   13201 C  CA    . GLY B 2  329  ? 219.170 236.350 271.719 1.00 83.95  ? 329  GLY B CA    1 
ATOM   13202 C  C     . GLY B 2  329  ? 220.097 235.878 272.821 1.00 83.95  ? 329  GLY B C     1 
ATOM   13203 O  O     . GLY B 2  329  ? 220.369 234.689 272.988 1.00 83.95  ? 329  GLY B O     1 
ATOM   13204 N  N     . VAL B 2  330  ? 220.596 236.848 273.581 1.00 86.13  ? 330  VAL B N     1 
ATOM   13205 C  CA    . VAL B 2  330  ? 221.405 236.539 274.752 1.00 86.13  ? 330  VAL B CA    1 
ATOM   13206 C  C     . VAL B 2  330  ? 220.534 236.388 275.998 1.00 86.13  ? 330  VAL B C     1 
ATOM   13207 O  O     . VAL B 2  330  ? 220.978 235.818 276.999 1.00 86.13  ? 330  VAL B O     1 
ATOM   13208 C  CB    . VAL B 2  330  ? 222.484 237.618 274.951 1.00 86.13  ? 330  VAL B CB    1 
ATOM   13209 C  CG1   . VAL B 2  330  ? 223.609 237.097 275.832 1.00 86.13  ? 330  VAL B CG1   1 
ATOM   13210 C  CG2   . VAL B 2  330  ? 223.026 238.077 273.607 1.00 86.13  ? 330  VAL B CG2   1 
ATOM   13211 N  N     . THR B 2  331  ? 219.302 236.882 275.954 1.00 86.75  ? 331  THR B N     1 
ATOM   13212 C  CA    . THR B 2  331  ? 218.345 236.765 277.039 1.00 86.75  ? 331  THR B CA    1 
ATOM   13213 C  C     . THR B 2  331  ? 217.291 235.722 276.674 1.00 86.75  ? 331  THR B C     1 
ATOM   13214 O  O     . THR B 2  331  ? 217.391 235.039 275.651 1.00 86.75  ? 331  THR B O     1 
ATOM   13215 C  CB    . THR B 2  331  ? 217.720 238.129 277.333 1.00 86.75  ? 331  THR B CB    1 
ATOM   13216 O  OG1   . THR B 2  331  ? 216.984 238.578 276.187 1.00 86.75  ? 331  THR B OG1   1 
ATOM   13217 C  CG2   . THR B 2  331  ? 218.802 239.148 277.660 1.00 86.75  ? 331  THR B CG2   1 
ATOM   13218 N  N     . LYS B 2  332  ? 216.277 235.591 277.525 1.00 85.29  ? 332  LYS B N     1 
ATOM   13219 C  CA    . LYS B 2  332  ? 215.188 234.648 277.296 1.00 85.29  ? 332  LYS B CA    1 
ATOM   13220 C  C     . LYS B 2  332  ? 213.845 235.318 277.059 1.00 85.29  ? 332  LYS B C     1 
ATOM   13221 O  O     . LYS B 2  332  ? 213.056 234.834 276.242 1.00 85.29  ? 332  LYS B O     1 
ATOM   13222 C  CB    . LYS B 2  332  ? 215.062 233.685 278.480 1.00 85.29  ? 332  LYS B CB    1 
ATOM   13223 C  CG    . LYS B 2  332  ? 214.021 232.601 278.278 1.00 85.29  ? 332  LYS B CG    1 
ATOM   13224 C  CD    . LYS B 2  332  ? 213.293 232.298 279.567 1.00 85.29  ? 332  LYS B CD    1 
ATOM   13225 C  CE    . LYS B 2  332  ? 212.671 233.557 280.141 1.00 85.29  ? 332  LYS B CE    1 
ATOM   13226 N  NZ    . LYS B 2  332  ? 211.796 234.244 279.152 1.00 85.29  ? 332  LYS B NZ    1 
ATOM   13227 N  N     . GLU B 2  333  ? 213.555 236.417 277.758 1.00 86.51  ? 333  GLU B N     1 
ATOM   13228 C  CA    . GLU B 2  333  ? 212.295 237.114 277.529 1.00 86.51  ? 333  GLU B CA    1 
ATOM   13229 C  C     . GLU B 2  333  ? 212.231 237.676 276.116 1.00 86.51  ? 333  GLU B C     1 
ATOM   13230 O  O     . GLU B 2  333  ? 211.180 237.628 275.468 1.00 86.51  ? 333  GLU B O     1 
ATOM   13231 C  CB    . GLU B 2  333  ? 212.109 238.225 278.561 1.00 86.51  ? 333  GLU B CB    1 
ATOM   13232 C  CG    . GLU B 2  333  ? 210.790 238.982 278.432 1.00 86.51  ? 333  GLU B CG    1 
ATOM   13233 C  CD    . GLU B 2  333  ? 209.573 238.110 278.701 1.00 86.51  ? 333  GLU B CD    1 
ATOM   13234 O  OE1   . GLU B 2  333  ? 209.714 237.068 279.377 1.00 86.51  ? 333  GLU B OE1   1 
ATOM   13235 O  OE2   . GLU B 2  333  ? 208.473 238.469 278.234 1.00 86.51  ? 333  GLU B OE2   1 
ATOM   13236 N  N     . LYS B 2  334  ? 213.348 238.209 275.619 1.00 83.01  ? 334  LYS B N     1 
ATOM   13237 C  CA    . LYS B 2  334  ? 213.375 238.703 274.247 1.00 83.01  ? 334  LYS B CA    1 
ATOM   13238 C  C     . LYS B 2  334  ? 213.192 237.571 273.247 1.00 83.01  ? 334  LYS B C     1 
ATOM   13239 O  O     . LYS B 2  334  ? 212.509 237.741 272.232 1.00 83.01  ? 334  LYS B O     1 
ATOM   13240 C  CB    . LYS B 2  334  ? 214.676 239.459 273.986 1.00 83.01  ? 334  LYS B CB    1 
ATOM   13241 C  CG    . LYS B 2  334  ? 214.741 240.792 274.706 1.00 83.01  ? 334  LYS B CG    1 
ATOM   13242 C  CD    . LYS B 2  334  ? 213.467 241.587 274.461 1.00 83.01  ? 334  LYS B CD    1 
ATOM   13243 C  CE    . LYS B 2  334  ? 213.323 242.726 275.449 1.00 83.01  ? 334  LYS B CE    1 
ATOM   13244 N  NZ    . LYS B 2  334  ? 211.986 243.367 275.336 1.00 83.01  ? 334  LYS B NZ    1 
ATOM   13245 N  N     . ARG B 2  335  ? 213.790 236.408 273.513 1.00 80.14  ? 335  ARG B N     1 
ATOM   13246 C  CA    . ARG B 2  335  ? 213.592 235.266 272.628 1.00 80.14  ? 335  ARG B CA    1 
ATOM   13247 C  C     . ARG B 2  335  ? 212.134 234.824 272.610 1.00 80.14  ? 335  ARG B C     1 
ATOM   13248 O  O     . ARG B 2  335  ? 211.581 234.525 271.545 1.00 80.14  ? 335  ARG B O     1 
ATOM   13249 C  CB    . ARG B 2  335  ? 214.498 234.109 273.047 1.00 80.14  ? 335  ARG B CB    1 
ATOM   13250 C  CG    . ARG B 2  335  ? 215.975 234.361 272.810 1.00 80.14  ? 335  ARG B CG    1 
ATOM   13251 C  CD    . ARG B 2  335  ? 216.774 233.066 272.799 1.00 80.14  ? 335  ARG B CD    1 
ATOM   13252 N  NE    . ARG B 2  335  ? 216.745 232.370 274.083 1.00 80.14  ? 335  ARG B NE    1 
ATOM   13253 C  CZ    . ARG B 2  335  ? 215.934 231.355 274.366 1.00 80.14  ? 335  ARG B CZ    1 
ATOM   13254 N  NH1   . ARG B 2  335  ? 215.978 230.781 275.562 1.00 80.14  ? 335  ARG B NH1   1 
ATOM   13255 N  NH2   . ARG B 2  335  ? 215.077 230.914 273.458 1.00 80.14  ? 335  ARG B NH2   1 
ATOM   13256 N  N     . ILE B 2  336  ? 211.494 234.777 273.779 1.00 76.28  ? 336  ILE B N     1 
ATOM   13257 C  CA    . ILE B 2  336  ? 210.098 234.357 273.834 1.00 76.28  ? 336  ILE B CA    1 
ATOM   13258 C  C     . ILE B 2  336  ? 209.203 235.382 273.142 1.00 76.28  ? 336  ILE B C     1 
ATOM   13259 O  O     . ILE B 2  336  ? 208.240 235.023 272.450 1.00 76.28  ? 336  ILE B O     1 
ATOM   13260 C  CB    . ILE B 2  336  ? 209.679 234.095 275.294 1.00 76.28  ? 336  ILE B CB    1 
ATOM   13261 C  CG1   . ILE B 2  336  ? 210.443 232.897 275.856 1.00 76.28  ? 336  ILE B CG1   1 
ATOM   13262 C  CG2   . ILE B 2  336  ? 208.180 233.870 275.425 1.00 76.28  ? 336  ILE B CG2   1 
ATOM   13263 C  CD1   . ILE B 2  336  ? 210.301 232.718 277.353 1.00 76.28  ? 336  ILE B CD1   1 
ATOM   13264 N  N     . LYS B 2  337  ? 209.523 236.671 273.285 1.00 73.29  ? 337  LYS B N     1 
ATOM   13265 C  CA    . LYS B 2  337  ? 208.757 237.699 272.591 1.00 73.29  ? 337  LYS B CA    1 
ATOM   13266 C  C     . LYS B 2  337  ? 208.938 237.585 271.085 1.00 73.29  ? 337  LYS B C     1 
ATOM   13267 O  O     . LYS B 2  337  ? 207.987 237.778 270.323 1.00 73.29  ? 337  LYS B O     1 
ATOM   13268 C  CB    . LYS B 2  337  ? 209.167 239.085 273.082 1.00 73.29  ? 337  LYS B CB    1 
ATOM   13269 C  CG    . LYS B 2  337  ? 208.375 240.217 272.452 1.00 73.29  ? 337  LYS B CG    1 
ATOM   13270 C  CD    . LYS B 2  337  ? 206.887 240.089 272.750 1.00 73.29  ? 337  LYS B CD    1 
ATOM   13271 C  CE    . LYS B 2  337  ? 206.602 240.243 274.235 1.00 73.29  ? 337  LYS B CE    1 
ATOM   13272 N  NZ    . LYS B 2  337  ? 205.146 240.389 274.503 1.00 73.29  ? 337  LYS B NZ    1 
ATOM   13273 N  N     . TYR B 2  338  ? 210.155 237.269 270.640 1.00 71.53  ? 338  TYR B N     1 
ATOM   13274 C  CA    . TYR B 2  338  ? 210.399 237.060 269.217 1.00 71.53  ? 338  TYR B CA    1 
ATOM   13275 C  C     . TYR B 2  338  ? 209.614 235.866 268.691 1.00 71.53  ? 338  TYR B C     1 
ATOM   13276 O  O     . TYR B 2  338  ? 209.075 235.907 267.579 1.00 71.53  ? 338  TYR B O     1 
ATOM   13277 C  CB    . TYR B 2  338  ? 211.893 236.871 268.970 1.00 71.53  ? 338  TYR B CB    1 
ATOM   13278 C  CG    . TYR B 2  338  ? 212.258 236.551 267.543 1.00 71.53  ? 338  TYR B CG    1 
ATOM   13279 C  CD1   . TYR B 2  338  ? 212.278 237.543 266.575 1.00 71.53  ? 338  TYR B CD1   1 
ATOM   13280 C  CD2   . TYR B 2  338  ? 212.604 235.264 267.167 1.00 71.53  ? 338  TYR B CD2   1 
ATOM   13281 C  CE1   . TYR B 2  338  ? 212.621 237.259 265.270 1.00 71.53  ? 338  TYR B CE1   1 
ATOM   13282 C  CE2   . TYR B 2  338  ? 212.948 234.970 265.867 1.00 71.53  ? 338  TYR B CE2   1 
ATOM   13283 C  CZ    . TYR B 2  338  ? 212.954 235.970 264.923 1.00 71.53  ? 338  TYR B CZ    1 
ATOM   13284 O  OH    . TYR B 2  338  ? 213.298 235.680 263.623 1.00 71.53  ? 338  TYR B OH    1 
ATOM   13285 N  N     . ALA B 2  339  ? 209.555 234.786 269.470 1.00 68.19  ? 339  ALA B N     1 
ATOM   13286 C  CA    . ALA B 2  339  ? 208.779 233.623 269.057 1.00 68.19  ? 339  ALA B CA    1 
ATOM   13287 C  C     . ALA B 2  339  ? 207.307 233.974 268.912 1.00 68.19  ? 339  ALA B C     1 
ATOM   13288 O  O     . ALA B 2  339  ? 206.663 233.613 267.916 1.00 68.19  ? 339  ALA B O     1 
ATOM   13289 C  CB    . ALA B 2  339  ? 208.958 232.489 270.063 1.00 68.19  ? 339  ALA B CB    1 
ATOM   13290 N  N     . LYS B 2  340  ? 206.753 234.683 269.897 1.00 67.49  ? 340  LYS B N     1 
ATOM   13291 C  CA    . LYS B 2  340  ? 205.354 235.084 269.800 1.00 67.49  ? 340  LYS B CA    1 
ATOM   13292 C  C     . LYS B 2  340  ? 205.133 236.009 268.611 1.00 67.49  ? 340  LYS B C     1 
ATOM   13293 O  O     . LYS B 2  340  ? 204.124 235.897 267.903 1.00 67.49  ? 340  LYS B O     1 
ATOM   13294 C  CB    . LYS B 2  340  ? 204.901 235.755 271.093 1.00 67.49  ? 340  LYS B CB    1 
ATOM   13295 C  CG    . LYS B 2  340  ? 203.412 236.049 271.134 1.00 67.49  ? 340  LYS B CG    1 
ATOM   13296 C  CD    . LYS B 2  340  ? 203.042 236.929 272.318 1.00 67.49  ? 340  LYS B CD    1 
ATOM   13297 C  CE    . LYS B 2  340  ? 203.442 236.292 273.636 1.00 67.49  ? 340  LYS B CE    1 
ATOM   13298 N  NZ    . LYS B 2  340  ? 203.040 237.136 274.793 1.00 67.49  ? 340  LYS B NZ    1 
ATOM   13299 N  N     . GLU B 2  341  ? 206.072 236.926 268.369 1.00 71.21  ? 341  GLU B N     1 
ATOM   13300 C  CA    . GLU B 2  341  ? 205.946 237.849 267.248 1.00 71.21  ? 341  GLU B CA    1 
ATOM   13301 C  C     . GLU B 2  341  ? 205.944 237.110 265.919 1.00 71.21  ? 341  GLU B C     1 
ATOM   13302 O  O     . GLU B 2  341  ? 205.177 237.450 265.012 1.00 71.21  ? 341  GLU B O     1 
ATOM   13303 C  CB    . GLU B 2  341  ? 207.080 238.872 267.285 1.00 71.21  ? 341  GLU B CB    1 
ATOM   13304 C  CG    . GLU B 2  341  ? 206.870 240.059 266.365 1.00 71.21  ? 341  GLU B CG    1 
ATOM   13305 C  CD    . GLU B 2  341  ? 205.798 241.003 266.870 1.00 71.21  ? 341  GLU B CD    1 
ATOM   13306 O  OE1   . GLU B 2  341  ? 205.714 241.206 268.099 1.00 71.21  ? 341  GLU B OE1   1 
ATOM   13307 O  OE2   . GLU B 2  341  ? 205.037 241.540 266.042 1.00 71.21  ? 341  GLU B OE2   1 
ATOM   13308 N  N     . VAL B 2  342  ? 206.806 236.101 265.778 1.00 67.21  ? 342  VAL B N     1 
ATOM   13309 C  CA    . VAL B 2  342  ? 206.832 235.329 264.540 1.00 67.21  ? 342  VAL B CA    1 
ATOM   13310 C  C     . VAL B 2  342  ? 205.540 234.542 264.371 1.00 67.21  ? 342  VAL B C     1 
ATOM   13311 O  O     . VAL B 2  342  ? 204.950 234.522 263.286 1.00 67.21  ? 342  VAL B O     1 
ATOM   13312 C  CB    . VAL B 2  342  ? 208.066 234.413 264.499 1.00 67.21  ? 342  VAL B CB    1 
ATOM   13313 C  CG1   . VAL B 2  342  ? 207.922 233.398 263.388 1.00 67.21  ? 342  VAL B CG1   1 
ATOM   13314 C  CG2   . VAL B 2  342  ? 209.322 235.237 264.294 1.00 67.21  ? 342  VAL B CG2   1 
ATOM   13315 N  N     . LEU B 2  343  ? 205.068 233.893 265.437 1.00 64.01  ? 343  LEU B N     1 
ATOM   13316 C  CA    . LEU B 2  343  ? 203.823 233.140 265.322 1.00 64.01  ? 343  LEU B CA    1 
ATOM   13317 C  C     . LEU B 2  343  ? 202.612 234.038 265.125 1.00 64.01  ? 343  LEU B C     1 
ATOM   13318 O  O     . LEU B 2  343  ? 201.548 233.541 264.744 1.00 64.01  ? 343  LEU B O     1 
ATOM   13319 C  CB    . LEU B 2  343  ? 203.601 232.263 266.552 1.00 64.01  ? 343  LEU B CB    1 
ATOM   13320 C  CG    . LEU B 2  343  ? 204.567 231.102 266.749 1.00 64.01  ? 343  LEU B CG    1 
ATOM   13321 C  CD1   . LEU B 2  343  ? 203.995 230.142 267.761 1.00 64.01  ? 343  LEU B CD1   1 
ATOM   13322 C  CD2   . LEU B 2  343  ? 204.837 230.404 265.438 1.00 64.01  ? 343  LEU B CD2   1 
ATOM   13323 N  N     . GLN B 2  344  ? 202.737 235.335 265.394 1.00 71.40  ? 344  GLN B N     1 
ATOM   13324 C  CA    . GLN B 2  344  ? 201.625 236.255 265.208 1.00 71.40  ? 344  GLN B CA    1 
ATOM   13325 C  C     . GLN B 2  344  ? 201.720 237.077 263.928 1.00 71.40  ? 344  GLN B C     1 
ATOM   13326 O  O     . GLN B 2  344  ? 200.715 237.661 263.514 1.00 71.40  ? 344  GLN B O     1 
ATOM   13327 C  CB    . GLN B 2  344  ? 201.524 237.203 266.412 1.00 71.40  ? 344  GLN B CB    1 
ATOM   13328 C  CG    . GLN B 2  344  ? 200.199 237.938 266.540 1.00 71.40  ? 344  GLN B CG    1 
ATOM   13329 C  CD    . GLN B 2  344  ? 199.065 237.034 266.978 1.00 71.40  ? 344  GLN B CD    1 
ATOM   13330 O  OE1   . GLN B 2  344  ? 199.257 235.841 267.206 1.00 71.40  ? 344  GLN B OE1   1 
ATOM   13331 N  NE2   . GLN B 2  344  ? 197.876 237.602 267.107 1.00 71.40  ? 344  GLN B NE2   1 
ATOM   13332 N  N     . LYS B 2  345  ? 202.880 237.133 263.290 1.00 72.10  ? 345  LYS B N     1 
ATOM   13333 C  CA    . LYS B 2  345  ? 203.066 238.033 262.159 1.00 72.10  ? 345  LYS B CA    1 
ATOM   13334 C  C     . LYS B 2  345  ? 203.462 237.340 260.868 1.00 72.10  ? 345  LYS B C     1 
ATOM   13335 O  O     . LYS B 2  345  ? 203.047 237.777 259.794 1.00 72.10  ? 345  LYS B O     1 
ATOM   13336 C  CB    . LYS B 2  345  ? 204.123 239.090 262.499 1.00 72.10  ? 345  LYS B CB    1 
ATOM   13337 C  CG    . LYS B 2  345  ? 203.680 240.101 263.536 1.00 72.10  ? 345  LYS B CG    1 
ATOM   13338 C  CD    . LYS B 2  345  ? 202.481 240.893 263.054 1.00 72.10  ? 345  LYS B CD    1 
ATOM   13339 C  CE    . LYS B 2  345  ? 202.177 242.047 263.989 1.00 72.10  ? 345  LYS B CE    1 
ATOM   13340 N  NZ    . LYS B 2  345  ? 203.310 243.009 264.044 1.00 72.10  ? 345  LYS B NZ    1 
ATOM   13341 N  N     . GLU B 2  346  ? 204.265 236.280 260.931 1.00 71.49  ? 346  GLU B N     1 
ATOM   13342 C  CA    . GLU B 2  346  ? 204.796 235.668 259.722 1.00 71.49  ? 346  GLU B CA    1 
ATOM   13343 C  C     . GLU B 2  346  ? 204.257 234.277 259.433 1.00 71.49  ? 346  GLU B C     1 
ATOM   13344 O  O     . GLU B 2  346  ? 204.471 233.775 258.326 1.00 71.49  ? 346  GLU B O     1 
ATOM   13345 C  CB    . GLU B 2  346  ? 206.328 235.600 259.788 1.00 71.49  ? 346  GLU B CB    1 
ATOM   13346 C  CG    . GLU B 2  346  ? 207.000 236.961 259.830 1.00 71.49  ? 346  GLU B CG    1 
ATOM   13347 C  CD    . GLU B 2  346  ? 206.742 237.779 258.581 1.00 71.49  ? 346  GLU B CD    1 
ATOM   13348 O  OE1   . GLU B 2  346  ? 206.596 237.180 257.495 1.00 71.49  ? 346  GLU B OE1   1 
ATOM   13349 O  OE2   . GLU B 2  346  ? 206.683 239.021 258.684 1.00 71.49  ? 346  GLU B OE2   1 
ATOM   13350 N  N     . MET B 2  347  ? 203.577 233.639 260.382 1.00 58.52  ? 347  MET B N     1 
ATOM   13351 C  CA    . MET B 2  347  ? 202.974 232.334 260.144 1.00 58.52  ? 347  MET B CA    1 
ATOM   13352 C  C     . MET B 2  347  ? 201.522 232.548 259.735 1.00 58.52  ? 347  MET B C     1 
ATOM   13353 O  O     . MET B 2  347  ? 200.729 233.085 260.512 1.00 58.52  ? 347  MET B O     1 
ATOM   13354 C  CB    . MET B 2  347  ? 203.068 231.449 261.383 1.00 58.52  ? 347  MET B CB    1 
ATOM   13355 C  CG    . MET B 2  347  ? 202.805 229.982 261.100 1.00 58.52  ? 347  MET B CG    1 
ATOM   13356 S  SD    . MET B 2  347  ? 202.536 228.986 262.572 1.00 58.52  ? 347  MET B SD    1 
ATOM   13357 C  CE    . MET B 2  347  ? 200.908 229.541 263.055 1.00 58.52  ? 347  MET B CE    1 
ATOM   13358 N  N     . LEU B 2  348  ? 201.181 232.134 258.519 1.00 49.84  ? 348  LEU B N     1 
ATOM   13359 C  CA    . LEU B 2  348  ? 199.830 232.252 257.981 1.00 49.84  ? 348  LEU B CA    1 
ATOM   13360 C  C     . LEU B 2  348  ? 199.253 233.664 258.119 1.00 49.84  ? 348  LEU B C     1 
ATOM   13361 O  O     . LEU B 2  348  ? 198.268 233.869 258.833 1.00 49.84  ? 348  LEU B O     1 
ATOM   13362 C  CB    . LEU B 2  348  ? 198.907 231.236 258.638 1.00 49.84  ? 348  LEU B CB    1 
ATOM   13363 C  CG    . LEU B 2  348  ? 199.294 229.770 258.505 1.00 49.84  ? 348  LEU B CG    1 
ATOM   13364 C  CD1   . LEU B 2  348  ? 198.280 228.918 259.219 1.00 49.84  ? 348  LEU B CD1   1 
ATOM   13365 C  CD2   . LEU B 2  348  ? 199.377 229.382 257.052 1.00 49.84  ? 348  LEU B CD2   1 
ATOM   13366 N  N     . PRO B 2  349  ? 199.842 234.657 257.452 1.00 49.84  ? 349  PRO B N     1 
ATOM   13367 C  CA    . PRO B 2  349  ? 199.276 236.010 257.526 1.00 49.84  ? 349  PRO B CA    1 
ATOM   13368 C  C     . PRO B 2  349  ? 197.864 236.118 256.982 1.00 49.84  ? 349  PRO B C     1 
ATOM   13369 O  O     . PRO B 2  349  ? 197.126 237.019 257.395 1.00 49.84  ? 349  PRO B O     1 
ATOM   13370 C  CB    . PRO B 2  349  ? 200.258 236.845 256.696 1.00 49.84  ? 349  PRO B CB    1 
ATOM   13371 C  CG    . PRO B 2  349  ? 201.519 236.074 256.720 1.00 49.84  ? 349  PRO B CG    1 
ATOM   13372 C  CD    . PRO B 2  349  ? 201.111 234.640 256.711 1.00 49.84  ? 349  PRO B CD    1 
ATOM   13373 N  N     . HIS B 2  350  ? 197.459 235.240 256.063 1.00 44.75  ? 350  HIS B N     1 
ATOM   13374 C  CA    . HIS B 2  350  ? 196.158 235.416 255.429 1.00 44.75  ? 350  HIS B CA    1 
ATOM   13375 C  C     . HIS B 2  350  ? 195.015 235.070 256.370 1.00 44.75  ? 350  HIS B C     1 
ATOM   13376 O  O     . HIS B 2  350  ? 193.902 235.570 256.190 1.00 44.75  ? 350  HIS B O     1 
ATOM   13377 C  CB    . HIS B 2  350  ? 196.066 234.588 254.148 1.00 44.75  ? 350  HIS B CB    1 
ATOM   13378 C  CG    . HIS B 2  350  ? 195.857 233.126 254.377 1.00 44.75  ? 350  HIS B CG    1 
ATOM   13379 N  ND1   . HIS B 2  350  ? 196.897 232.225 254.427 1.00 44.75  ? 350  HIS B ND1   1 
ATOM   13380 C  CD2   . HIS B 2  350  ? 194.726 232.404 254.546 1.00 44.75  ? 350  HIS B CD2   1 
ATOM   13381 C  CE1   . HIS B 2  350  ? 196.417 231.013 254.629 1.00 44.75  ? 350  HIS B CE1   1 
ATOM   13382 N  NE2   . HIS B 2  350  ? 195.101 231.094 254.703 1.00 44.75  ? 350  HIS B NE2   1 
ATOM   13383 N  N     . VAL B 2  351  ? 195.259 234.223 257.368 1.00 47.14  ? 351  VAL B N     1 
ATOM   13384 C  CA    . VAL B 2  351  ? 194.209 233.908 258.331 1.00 47.14  ? 351  VAL B CA    1 
ATOM   13385 C  C     . VAL B 2  351  ? 193.894 235.126 259.186 1.00 47.14  ? 351  VAL B C     1 
ATOM   13386 O  O     . VAL B 2  351  ? 192.728 235.484 259.381 1.00 47.14  ? 351  VAL B O     1 
ATOM   13387 C  CB    . VAL B 2  351  ? 194.608 232.700 259.195 1.00 47.14  ? 351  VAL B CB    1 
ATOM   13388 C  CG1   . VAL B 2  351  ? 193.581 232.475 260.279 1.00 47.14  ? 351  VAL B CG1   1 
ATOM   13389 C  CG2   . VAL B 2  351  ? 194.741 231.460 258.341 1.00 47.14  ? 351  VAL B CG2   1 
ATOM   13390 N  N     . GLY B 2  352  ? 194.926 235.786 259.701 1.00 53.08  ? 352  GLY B N     1 
ATOM   13391 C  CA    . GLY B 2  352  ? 194.729 236.979 260.496 1.00 53.08  ? 352  GLY B CA    1 
ATOM   13392 C  C     . GLY B 2  352  ? 195.993 237.461 261.173 1.00 53.08  ? 352  GLY B C     1 
ATOM   13393 O  O     . GLY B 2  352  ? 196.950 236.699 261.333 1.00 53.08  ? 352  GLY B O     1 
ATOM   13394 N  N     . VAL B 2  353  ? 196.014 238.732 261.569 1.00 65.90  ? 353  VAL B N     1 
ATOM   13395 C  CA    . VAL B 2  353  ? 197.153 239.305 262.280 1.00 65.90  ? 353  VAL B CA    1 
ATOM   13396 C  C     . VAL B 2  353  ? 196.763 239.959 263.595 1.00 65.90  ? 353  VAL B C     1 
ATOM   13397 O  O     . VAL B 2  353  ? 197.648 240.463 264.302 1.00 65.90  ? 353  VAL B O     1 
ATOM   13398 C  CB    . VAL B 2  353  ? 197.921 240.315 261.401 1.00 65.90  ? 353  VAL B CB    1 
ATOM   13399 C  CG1   . VAL B 2  353  ? 199.019 240.980 262.206 1.00 65.90  ? 353  VAL B CG1   1 
ATOM   13400 C  CG2   . VAL B 2  353  ? 198.493 239.633 260.172 1.00 65.90  ? 353  VAL B CG2   1 
ATOM   13401 N  N     . SER B 2  354  ? 195.482 239.973 263.952 1.00 75.23  ? 354  SER B N     1 
ATOM   13402 C  CA    . SER B 2  354  ? 195.046 240.569 265.204 1.00 75.23  ? 354  SER B CA    1 
ATOM   13403 C  C     . SER B 2  354  ? 195.494 239.707 266.383 1.00 75.23  ? 354  SER B C     1 
ATOM   13404 O  O     . SER B 2  354  ? 196.149 238.675 266.226 1.00 75.23  ? 354  SER B O     1 
ATOM   13405 C  CB    . SER B 2  354  ? 193.532 240.755 265.200 1.00 75.23  ? 354  SER B CB    1 
ATOM   13406 O  OG    . SER B 2  354  ? 192.878 239.567 264.791 1.00 75.23  ? 354  SER B OG    1 
ATOM   13407 N  N     . ASP B 2  355  ? 195.130 240.144 267.589 1.00 78.43  ? 355  ASP B N     1 
ATOM   13408 C  CA    . ASP B 2  355  ? 195.602 239.469 268.795 1.00 78.43  ? 355  ASP B CA    1 
ATOM   13409 C  C     . ASP B 2  355  ? 194.906 238.130 268.999 1.00 78.43  ? 355  ASP B C     1 
ATOM   13410 O  O     . ASP B 2  355  ? 195.506 237.189 269.528 1.00 78.43  ? 355  ASP B O     1 
ATOM   13411 C  CB    . ASP B 2  355  ? 195.397 240.370 270.010 1.00 78.43  ? 355  ASP B CB    1 
ATOM   13412 C  CG    . ASP B 2  355  ? 193.971 240.872 270.131 1.00 78.43  ? 355  ASP B CG    1 
ATOM   13413 O  OD1   . ASP B 2  355  ? 193.127 240.474 269.303 1.00 78.43  ? 355  ASP B OD1   1 
ATOM   13414 O  OD2   . ASP B 2  355  ? 193.697 241.671 271.053 1.00 78.43  ? 355  ASP B OD2   1 
ATOM   13415 N  N     . PHE B 2  356  ? 193.644 238.026 268.594 1.00 76.06  ? 356  PHE B N     1 
ATOM   13416 C  CA    . PHE B 2  356  ? 192.825 236.841 268.844 1.00 76.06  ? 356  PHE B CA    1 
ATOM   13417 C  C     . PHE B 2  356  ? 192.725 235.940 267.623 1.00 76.06  ? 356  PHE B C     1 
ATOM   13418 O  O     . PHE B 2  356  ? 191.675 235.347 267.367 1.00 76.06  ? 356  PHE B O     1 
ATOM   13419 C  CB    . PHE B 2  356  ? 191.436 237.258 269.317 1.00 76.06  ? 356  PHE B CB    1 
ATOM   13420 C  CG    . PHE B 2  356  ? 191.451 238.119 270.546 1.00 76.06  ? 356  PHE B CG    1 
ATOM   13421 C  CD1   . PHE B 2  356  ? 192.327 237.852 271.584 1.00 76.06  ? 356  PHE B CD1   1 
ATOM   13422 C  CD2   . PHE B 2  356  ? 190.594 239.200 270.659 1.00 76.06  ? 356  PHE B CD2   1 
ATOM   13423 C  CE1   . PHE B 2  356  ? 192.343 238.640 272.715 1.00 76.06  ? 356  PHE B CE1   1 
ATOM   13424 C  CE2   . PHE B 2  356  ? 190.608 239.994 271.786 1.00 76.06  ? 356  PHE B CE2   1 
ATOM   13425 C  CZ    . PHE B 2  356  ? 191.482 239.714 272.814 1.00 76.06  ? 356  PHE B CZ    1 
ATOM   13426 N  N     . CYS B 2  357  ? 193.797 235.821 266.850 1.00 66.37  ? 357  CYS B N     1 
ATOM   13427 C  CA    . CYS B 2  357  ? 193.791 235.003 265.646 1.00 66.37  ? 357  CYS B CA    1 
ATOM   13428 C  C     . CYS B 2  357  ? 194.255 233.575 265.891 1.00 66.37  ? 357  CYS B C     1 
ATOM   13429 O  O     . CYS B 2  357  ? 194.304 232.787 264.940 1.00 66.37  ? 357  CYS B O     1 
ATOM   13430 C  CB    . CYS B 2  357  ? 194.674 235.641 264.574 1.00 66.37  ? 357  CYS B CB    1 
ATOM   13431 S  SG    . CYS B 2  357  ? 196.437 235.546 264.939 1.00 66.37  ? 357  CYS B SG    1 
ATOM   13432 N  N     . GLU B 2  358  ? 194.608 233.227 267.130 1.00 61.37  ? 358  GLU B N     1 
ATOM   13433 C  CA    . GLU B 2  358  ? 195.130 231.892 267.403 1.00 61.37  ? 358  GLU B CA    1 
ATOM   13434 C  C     . GLU B 2  358  ? 194.066 230.825 267.195 1.00 61.37  ? 358  GLU B C     1 
ATOM   13435 O  O     . GLU B 2  358  ? 194.363 229.741 266.683 1.00 61.37  ? 358  GLU B O     1 
ATOM   13436 C  CB    . GLU B 2  358  ? 195.689 231.820 268.821 1.00 61.37  ? 358  GLU B CB    1 
ATOM   13437 C  CG    . GLU B 2  358  ? 196.904 232.703 269.054 1.00 61.37  ? 358  GLU B CG    1 
ATOM   13438 C  CD    . GLU B 2  358  ? 196.557 234.006 269.742 1.00 61.37  ? 358  GLU B CD    1 
ATOM   13439 O  OE1   . GLU B 2  358  ? 195.439 234.116 270.285 1.00 61.37  ? 358  GLU B OE1   1 
ATOM   13440 O  OE2   . GLU B 2  358  ? 197.404 234.921 269.744 1.00 61.37  ? 358  GLU B OE2   1 
ATOM   13441 N  N     . THR B 2  359  ? 192.822 231.109 267.582 1.00 57.51  ? 359  THR B N     1 
ATOM   13442 C  CA    . THR B 2  359  ? 191.769 230.109 267.467 1.00 57.51  ? 359  THR B CA    1 
ATOM   13443 C  C     . THR B 2  359  ? 191.503 229.708 266.025 1.00 57.51  ? 359  THR B C     1 
ATOM   13444 O  O     . THR B 2  359  ? 190.953 228.629 265.787 1.00 57.51  ? 359  THR B O     1 
ATOM   13445 C  CB    . THR B 2  359  ? 190.479 230.620 268.102 1.00 57.51  ? 359  THR B CB    1 
ATOM   13446 O  OG1   . THR B 2  359  ? 189.410 229.713 267.804 1.00 57.51  ? 359  THR B OG1   1 
ATOM   13447 C  CG2   . THR B 2  359  ? 190.134 231.999 267.570 1.00 57.51  ? 359  THR B CG2   1 
ATOM   13448 N  N     . LYS B 2  360  ? 191.876 230.545 265.060 1.00 53.95  ? 360  LYS B N     1 
ATOM   13449 C  CA    . LYS B 2  360  ? 191.721 230.218 263.651 1.00 53.95  ? 360  LYS B CA    1 
ATOM   13450 C  C     . LYS B 2  360  ? 193.015 229.750 263.008 1.00 53.95  ? 360  LYS B C     1 
ATOM   13451 O  O     . LYS B 2  360  ? 192.978 228.905 262.106 1.00 53.95  ? 360  LYS B O     1 
ATOM   13452 C  CB    . LYS B 2  360  ? 191.187 231.430 262.883 1.00 53.95  ? 360  LYS B CB    1 
ATOM   13453 C  CG    . LYS B 2  360  ? 189.937 232.042 263.493 1.00 53.95  ? 360  LYS B CG    1 
ATOM   13454 C  CD    . LYS B 2  360  ? 189.486 233.269 262.720 1.00 53.95  ? 360  LYS B CD    1 
ATOM   13455 C  CE    . LYS B 2  360  ? 190.560 234.346 262.701 1.00 53.95  ? 360  LYS B CE    1 
ATOM   13456 N  NZ    . LYS B 2  360  ? 190.799 234.934 264.043 1.00 53.95  ? 360  LYS B NZ    1 
ATOM   13457 N  N     . LYS B 2  361  ? 194.160 230.276 263.451 1.00 49.57  ? 361  LYS B N     1 
ATOM   13458 C  CA    . LYS B 2  361  ? 195.433 229.760 262.966 1.00 49.57  ? 361  LYS B CA    1 
ATOM   13459 C  C     . LYS B 2  361  ? 195.607 228.301 263.354 1.00 49.57  ? 361  LYS B C     1 
ATOM   13460 O  O     . LYS B 2  361  ? 196.156 227.509 262.582 1.00 49.57  ? 361  LYS B O     1 
ATOM   13461 C  CB    . LYS B 2  361  ? 196.591 230.594 263.506 1.00 49.57  ? 361  LYS B CB    1 
ATOM   13462 C  CG    . LYS B 2  361  ? 196.862 231.862 262.725 1.00 49.57  ? 361  LYS B CG    1 
ATOM   13463 C  CD    . LYS B 2  361  ? 198.158 232.503 263.172 1.00 49.57  ? 361  LYS B CD    1 
ATOM   13464 C  CE    . LYS B 2  361  ? 198.438 233.765 262.393 1.00 49.57  ? 361  LYS B CE    1 
ATOM   13465 N  NZ    . LYS B 2  361  ? 197.315 234.726 262.479 1.00 49.57  ? 361  LYS B NZ    1 
ATOM   13466 N  N     . ALA B 2  362  ? 195.140 227.925 264.546 1.00 46.78  ? 362  ALA B N     1 
ATOM   13467 C  CA    . ALA B 2  362  ? 195.201 226.528 264.951 1.00 46.78  ? 362  ALA B CA    1 
ATOM   13468 C  C     . ALA B 2  362  ? 194.363 225.651 264.036 1.00 46.78  ? 362  ALA B C     1 
ATOM   13469 O  O     . ALA B 2  362  ? 194.804 224.575 263.626 1.00 46.78  ? 362  ALA B O     1 
ATOM   13470 C  CB    . ALA B 2  362  ? 194.742 226.383 266.398 1.00 46.78  ? 362  ALA B CB    1 
ATOM   13471 N  N     . TYR B 2  363  ? 193.155 226.100 263.689 1.00 43.52  ? 363  TYR B N     1 
ATOM   13472 C  CA    . TYR B 2  363  ? 192.317 225.315 262.792 1.00 43.52  ? 363  TYR B CA    1 
ATOM   13473 C  C     . TYR B 2  363  ? 192.944 225.183 261.411 1.00 43.52  ? 363  TYR B C     1 
ATOM   13474 O  O     . TYR B 2  363  ? 192.912 224.104 260.812 1.00 43.52  ? 363  TYR B O     1 
ATOM   13475 C  CB    . TYR B 2  363  ? 190.926 225.930 262.688 1.00 43.52  ? 363  TYR B CB    1 
ATOM   13476 C  CG    . TYR B 2  363  ? 189.942 225.336 263.659 1.00 43.52  ? 363  TYR B CG    1 
ATOM   13477 C  CD1   . TYR B 2  363  ? 189.437 224.064 263.465 1.00 43.52  ? 363  TYR B CD1   1 
ATOM   13478 C  CD2   . TYR B 2  363  ? 189.520 226.045 264.767 1.00 43.52  ? 363  TYR B CD2   1 
ATOM   13479 C  CE1   . TYR B 2  363  ? 188.543 223.516 264.347 1.00 43.52  ? 363  TYR B CE1   1 
ATOM   13480 C  CE2   . TYR B 2  363  ? 188.624 225.505 265.654 1.00 43.52  ? 363  TYR B CE2   1 
ATOM   13481 C  CZ    . TYR B 2  363  ? 188.140 224.240 265.439 1.00 43.52  ? 363  TYR B CZ    1 
ATOM   13482 O  OH    . TYR B 2  363  ? 187.244 223.695 266.322 1.00 43.52  ? 363  TYR B OH    1 
ATOM   13483 N  N     . PHE B 2  364  ? 193.521 226.262 260.881 1.00 40.67  ? 364  PHE B N     1 
ATOM   13484 C  CA    . PHE B 2  364  ? 194.102 226.158 259.546 1.00 40.67  ? 364  PHE B CA    1 
ATOM   13485 C  C     . PHE B 2  364  ? 195.356 225.291 259.544 1.00 40.67  ? 364  PHE B C     1 
ATOM   13486 O  O     . PHE B 2  364  ? 195.584 224.524 258.601 1.00 40.67  ? 364  PHE B O     1 
ATOM   13487 C  CB    . PHE B 2  364  ? 194.408 227.535 258.970 1.00 40.67  ? 364  PHE B CB    1 
ATOM   13488 C  CG    . PHE B 2  364  ? 194.626 227.519 257.486 1.00 40.67  ? 364  PHE B CG    1 
ATOM   13489 C  CD1   . PHE B 2  364  ? 195.882 227.298 256.957 1.00 40.67  ? 364  PHE B CD1   1 
ATOM   13490 C  CD2   . PHE B 2  364  ? 193.568 227.698 256.619 1.00 40.67  ? 364  PHE B CD2   1 
ATOM   13491 C  CE1   . PHE B 2  364  ? 196.078 227.272 255.598 1.00 40.67  ? 364  PHE B CE1   1 
ATOM   13492 C  CE2   . PHE B 2  364  ? 193.763 227.672 255.259 1.00 40.67  ? 364  PHE B CE2   1 
ATOM   13493 C  CZ    . PHE B 2  364  ? 195.019 227.460 254.749 1.00 40.67  ? 364  PHE B CZ    1 
ATOM   13494 N  N     . LEU B 2  365  ? 196.189 225.401 260.577 1.00 40.07  ? 365  LEU B N     1 
ATOM   13495 C  CA    . LEU B 2  365  ? 197.354 224.528 260.663 1.00 40.07  ? 365  LEU B CA    1 
ATOM   13496 C  C     . LEU B 2  365  ? 196.932 223.073 260.831 1.00 40.07  ? 365  LEU B C     1 
ATOM   13497 O  O     . LEU B 2  365  ? 197.556 222.162 260.269 1.00 40.07  ? 365  LEU B O     1 
ATOM   13498 C  CB    . LEU B 2  365  ? 198.248 224.980 261.813 1.00 40.07  ? 365  LEU B CB    1 
ATOM   13499 C  CG    . LEU B 2  365  ? 199.698 224.524 261.788 1.00 40.07  ? 365  LEU B CG    1 
ATOM   13500 C  CD1   . LEU B 2  365  ? 200.349 224.955 260.496 1.00 40.07  ? 365  LEU B CD1   1 
ATOM   13501 C  CD2   . LEU B 2  365  ? 200.435 225.099 262.979 1.00 40.07  ? 365  LEU B CD2   1 
ATOM   13502 N  N     . GLY B 2  366  ? 195.863 222.837 261.590 1.00 40.26  ? 366  GLY B N     1 
ATOM   13503 C  CA    . GLY B 2  366  ? 195.316 221.498 261.678 1.00 40.26  ? 366  GLY B CA    1 
ATOM   13504 C  C     . GLY B 2  366  ? 194.811 220.997 260.342 1.00 40.26  ? 366  GLY B C     1 
ATOM   13505 O  O     . GLY B 2  366  ? 194.934 219.815 260.030 1.00 40.26  ? 366  GLY B O     1 
ATOM   13506 N  N     . TYR B 2  367  ? 194.237 221.888 259.535 1.00 37.21  ? 367  TYR B N     1 
ATOM   13507 C  CA    . TYR B 2  367  ? 193.799 221.479 258.205 1.00 37.21  ? 367  TYR B CA    1 
ATOM   13508 C  C     . TYR B 2  367  ? 194.983 221.124 257.320 1.00 37.21  ? 367  TYR B C     1 
ATOM   13509 O  O     . TYR B 2  367  ? 194.914 220.174 256.535 1.00 37.21  ? 367  TYR B O     1 
ATOM   13510 C  CB    . TYR B 2  367  ? 192.964 222.571 257.545 1.00 37.21  ? 367  TYR B CB    1 
ATOM   13511 C  CG    . TYR B 2  367  ? 192.518 222.166 256.166 1.00 37.21  ? 367  TYR B CG    1 
ATOM   13512 C  CD1   . TYR B 2  367  ? 191.668 221.087 255.989 1.00 37.21  ? 367  TYR B CD1   1 
ATOM   13513 C  CD2   . TYR B 2  367  ? 192.958 222.845 255.042 1.00 37.21  ? 367  TYR B CD2   1 
ATOM   13514 C  CE1   . TYR B 2  367  ? 191.261 220.700 254.737 1.00 37.21  ? 367  TYR B CE1   1 
ATOM   13515 C  CE2   . TYR B 2  367  ? 192.555 222.464 253.783 1.00 37.21  ? 367  TYR B CE2   1 
ATOM   13516 C  CZ    . TYR B 2  367  ? 191.707 221.389 253.637 1.00 37.21  ? 367  TYR B CZ    1 
ATOM   13517 O  OH    . TYR B 2  367  ? 191.296 220.997 252.388 1.00 37.21  ? 367  TYR B OH    1 
ATOM   13518 N  N     . MET B 2  368  ? 196.071 221.883 257.417 1.00 37.08  ? 368  MET B N     1 
ATOM   13519 C  CA    . MET B 2  368  ? 197.266 221.541 256.654 1.00 37.08  ? 368  MET B CA    1 
ATOM   13520 C  C     . MET B 2  368  ? 197.780 220.161 257.042 1.00 37.08  ? 368  MET B C     1 
ATOM   13521 O  O     . MET B 2  368  ? 198.098 219.335 256.177 1.00 37.08  ? 368  MET B O     1 
ATOM   13522 C  CB    . MET B 2  368  ? 198.352 222.591 256.868 1.00 37.08  ? 368  MET B CB    1 
ATOM   13523 C  CG    . MET B 2  368  ? 197.990 223.971 256.371 1.00 37.08  ? 368  MET B CG    1 
ATOM   13524 S  SD    . MET B 2  368  ? 199.411 225.071 256.344 1.00 37.08  ? 368  MET B SD    1 
ATOM   13525 C  CE    . MET B 2  368  ? 200.499 224.178 255.244 1.00 37.08  ? 368  MET B CE    1 
ATOM   13526 N  N     . VAL B 2  369  ? 197.841 219.885 258.347 1.00 39.55  ? 369  VAL B N     1 
ATOM   13527 C  CA    . VAL B 2  369  ? 198.308 218.580 258.812 1.00 39.55  ? 369  VAL B CA    1 
ATOM   13528 C  C     . VAL B 2  369  ? 197.347 217.474 258.390 1.00 39.55  ? 369  VAL B C     1 
ATOM   13529 O  O     . VAL B 2  369  ? 197.768 216.373 258.021 1.00 39.55  ? 369  VAL B O     1 
ATOM   13530 C  CB    . VAL B 2  369  ? 198.510 218.602 260.334 1.00 39.55  ? 369  VAL B CB    1 
ATOM   13531 C  CG1   . VAL B 2  369  ? 198.880 217.225 260.829 1.00 39.55  ? 369  VAL B CG1   1 
ATOM   13532 C  CG2   . VAL B 2  369  ? 199.583 219.601 260.699 1.00 39.55  ? 369  VAL B CG2   1 
ATOM   13533 N  N     . HIS B 2  370  ? 196.044 217.743 258.447 1.00 38.90  ? 370  HIS B N     1 
ATOM   13534 C  CA    . HIS B 2  370  ? 195.057 216.753 258.039 1.00 38.90  ? 370  HIS B CA    1 
ATOM   13535 C  C     . HIS B 2  370  ? 195.187 216.421 256.562 1.00 38.90  ? 370  HIS B C     1 
ATOM   13536 O  O     . HIS B 2  370  ? 195.094 215.254 256.169 1.00 38.90  ? 370  HIS B O     1 
ATOM   13537 C  CB    . HIS B 2  370  ? 193.660 217.273 258.350 1.00 38.90  ? 370  HIS B CB    1 
ATOM   13538 C  CG    . HIS B 2  370  ? 192.564 216.408 257.821 1.00 38.90  ? 370  HIS B CG    1 
ATOM   13539 N  ND1   . HIS B 2  370  ? 192.196 215.225 258.422 1.00 38.90  ? 370  HIS B ND1   1 
ATOM   13540 C  CD2   . HIS B 2  370  ? 191.752 216.556 256.751 1.00 38.90  ? 370  HIS B CD2   1 
ATOM   13541 C  CE1   . HIS B 2  370  ? 191.203 214.682 257.743 1.00 38.90  ? 370  HIS B CE1   1 
ATOM   13542 N  NE2   . HIS B 2  370  ? 190.915 215.469 256.723 1.00 38.90  ? 370  HIS B NE2   1 
ATOM   13543 N  N     . ARG B 2  371  ? 195.398 217.434 255.725 1.00 39.42  ? 371  ARG B N     1 
ATOM   13544 C  CA    . ARG B 2  371  ? 195.572 217.174 254.303 1.00 39.42  ? 371  ARG B CA    1 
ATOM   13545 C  C     . ARG B 2  371  ? 196.870 216.422 254.043 1.00 39.42  ? 371  ARG B C     1 
ATOM   13546 O  O     . ARG B 2  371  ? 196.931 215.566 253.154 1.00 39.42  ? 371  ARG B O     1 
ATOM   13547 C  CB    . ARG B 2  371  ? 195.524 218.480 253.516 1.00 39.42  ? 371  ARG B CB    1 
ATOM   13548 C  CG    . ARG B 2  371  ? 194.836 218.340 252.178 1.00 39.42  ? 371  ARG B CG    1 
ATOM   13549 C  CD    . ARG B 2  371  ? 194.758 219.659 251.455 1.00 39.42  ? 371  ARG B CD    1 
ATOM   13550 N  NE    . ARG B 2  371  ? 194.532 219.472 250.027 1.00 39.42  ? 371  ARG B NE    1 
ATOM   13551 C  CZ    . ARG B 2  371  ? 194.494 220.462 249.144 1.00 39.42  ? 371  ARG B CZ    1 
ATOM   13552 N  NH1   . ARG B 2  371  ? 194.288 220.205 247.863 1.00 39.42  ? 371  ARG B NH1   1 
ATOM   13553 N  NH2   . ARG B 2  371  ? 194.664 221.713 249.541 1.00 39.42  ? 371  ARG B NH2   1 
ATOM   13554 N  N     . LEU B 2  372  ? 197.914 216.709 254.824 1.00 42.55  ? 372  LEU B N     1 
ATOM   13555 C  CA    . LEU B 2  372  ? 199.144 215.929 254.710 1.00 42.55  ? 372  LEU B CA    1 
ATOM   13556 C  C     . LEU B 2  372  ? 198.907 214.466 255.062 1.00 42.55  ? 372  LEU B C     1 
ATOM   13557 O  O     . LEU B 2  372  ? 199.425 213.567 254.391 1.00 42.55  ? 372  LEU B O     1 
ATOM   13558 C  CB    . LEU B 2  372  ? 200.228 216.519 255.605 1.00 42.55  ? 372  LEU B CB    1 
ATOM   13559 C  CG    . LEU B 2  372  ? 201.488 215.670 255.687 1.00 42.55  ? 372  LEU B CG    1 
ATOM   13560 C  CD1   . LEU B 2  372  ? 202.129 215.586 254.325 1.00 42.55  ? 372  LEU B CD1   1 
ATOM   13561 C  CD2   . LEU B 2  372  ? 202.451 216.250 256.695 1.00 42.55  ? 372  LEU B CD2   1 
ATOM   13562 N  N     . LEU B 2  373  ? 198.134 214.208 256.118 1.00 44.20  ? 373  LEU B N     1 
ATOM   13563 C  CA    . LEU B 2  373  ? 197.815 212.830 256.476 1.00 44.20  ? 373  LEU B CA    1 
ATOM   13564 C  C     . LEU B 2  373  ? 197.016 212.145 255.377 1.00 44.20  ? 373  LEU B C     1 
ATOM   13565 O  O     . LEU B 2  373  ? 197.265 210.978 255.053 1.00 44.20  ? 373  LEU B O     1 
ATOM   13566 C  CB    . LEU B 2  373  ? 197.040 212.785 257.790 1.00 44.20  ? 373  LEU B CB    1 
ATOM   13567 C  CG    . LEU B 2  373  ? 197.764 213.269 259.040 1.00 44.20  ? 373  LEU B CG    1 
ATOM   13568 C  CD1   . LEU B 2  373  ? 196.901 213.018 260.254 1.00 44.20  ? 373  LEU B CD1   1 
ATOM   13569 C  CD2   . LEU B 2  373  ? 199.098 212.576 259.176 1.00 44.20  ? 373  LEU B CD2   1 
ATOM   13570 N  N     . LEU B 2  374  ? 196.048 212.852 254.795 1.00 43.97  ? 374  LEU B N     1 
ATOM   13571 C  CA    . LEU B 2  374  ? 195.272 212.269 253.707 1.00 43.97  ? 374  LEU B CA    1 
ATOM   13572 C  C     . LEU B 2  374  ? 196.159 211.944 252.513 1.00 43.97  ? 374  LEU B C     1 
ATOM   13573 O  O     . LEU B 2  374  ? 195.961 210.926 251.845 1.00 43.97  ? 374  LEU B O     1 
ATOM   13574 C  CB    . LEU B 2  374  ? 194.147 213.211 253.295 1.00 43.97  ? 374  LEU B CB    1 
ATOM   13575 C  CG    . LEU B 2  374  ? 193.012 213.367 254.300 1.00 43.97  ? 374  LEU B CG    1 
ATOM   13576 C  CD1   . LEU B 2  374  ? 191.940 214.256 253.721 1.00 43.97  ? 374  LEU B CD1   1 
ATOM   13577 C  CD2   . LEU B 2  374  ? 192.446 212.016 254.657 1.00 43.97  ? 374  LEU B CD2   1 
ATOM   13578 N  N     . ALA B 2  375  ? 197.132 212.807 252.219 1.00 46.96  ? 375  ALA B N     1 
ATOM   13579 C  CA    . ALA B 2  375  ? 198.069 212.512 251.140 1.00 46.96  ? 375  ALA B CA    1 
ATOM   13580 C  C     . ALA B 2  375  ? 198.922 211.294 251.467 1.00 46.96  ? 375  ALA B C     1 
ATOM   13581 O  O     . ALA B 2  375  ? 199.178 210.456 250.597 1.00 46.96  ? 375  ALA B O     1 
ATOM   13582 C  CB    . ALA B 2  375  ? 198.955 213.723 250.862 1.00 46.96  ? 375  ALA B CB    1 
ATOM   13583 N  N     . ALA B 2  376  ? 199.375 211.182 252.716 1.00 49.79  ? 376  ALA B N     1 
ATOM   13584 C  CA    . ALA B 2  376  ? 200.235 210.063 253.089 1.00 49.79  ? 376  ALA B CA    1 
ATOM   13585 C  C     . ALA B 2  376  ? 199.477 208.743 253.098 1.00 49.79  ? 376  ALA B C     1 
ATOM   13586 O  O     . ALA B 2  376  ? 200.072 207.689 252.847 1.00 49.79  ? 376  ALA B O     1 
ATOM   13587 C  CB    . ALA B 2  376  ? 200.867 210.312 254.455 1.00 49.79  ? 376  ALA B CB    1 
ATOM   13588 N  N     . LEU B 2  377  ? 198.180 208.772 253.390 1.00 53.73  ? 377  LEU B N     1 
ATOM   13589 C  CA    . LEU B 2  377  ? 197.376 207.558 253.411 1.00 53.73  ? 377  LEU B CA    1 
ATOM   13590 C  C     . LEU B 2  377  ? 196.883 207.142 252.036 1.00 53.73  ? 377  LEU B C     1 
ATOM   13591 O  O     . LEU B 2  377  ? 196.209 206.113 251.926 1.00 53.73  ? 377  LEU B O     1 
ATOM   13592 C  CB    . LEU B 2  377  ? 196.173 207.735 254.331 1.00 53.73  ? 377  LEU B CB    1 
ATOM   13593 C  CG    . LEU B 2  377  ? 196.433 207.529 255.813 1.00 53.73  ? 377  LEU B CG    1 
ATOM   13594 C  CD1   . LEU B 2  377  ? 195.150 207.724 256.583 1.00 53.73  ? 377  LEU B CD1   1 
ATOM   13595 C  CD2   . LEU B 2  377  ? 196.984 206.141 256.032 1.00 53.73  ? 377  LEU B CD2   1 
ATOM   13596 N  N     . GLY B 2  378  ? 197.192 207.901 250.992 1.00 59.87  ? 378  GLY B N     1 
ATOM   13597 C  CA    . GLY B 2  378  ? 196.667 207.578 249.682 1.00 59.87  ? 378  GLY B CA    1 
ATOM   13598 C  C     . GLY B 2  378  ? 195.167 207.734 249.570 1.00 59.87  ? 378  GLY B C     1 
ATOM   13599 O  O     . GLY B 2  378  ? 194.494 206.847 249.035 1.00 59.87  ? 378  GLY B O     1 
ATOM   13600 N  N     . ARG B 2  379  ? 194.621 208.838 250.083 1.00 57.38  ? 379  ARG B N     1 
ATOM   13601 C  CA    . ARG B 2  379  ? 193.202 209.125 249.958 1.00 57.38  ? 379  ARG B CA    1 
ATOM   13602 C  C     . ARG B 2  379  ? 192.897 210.328 249.076 1.00 57.38  ? 379  ARG B C     1 
ATOM   13603 O  O     . ARG B 2  379  ? 191.738 210.506 248.688 1.00 57.38  ? 379  ARG B O     1 
ATOM   13604 C  CB    . ARG B 2  379  ? 192.580 209.336 251.344 1.00 57.38  ? 379  ARG B CB    1 
ATOM   13605 C  CG    . ARG B 2  379  ? 192.642 208.105 252.221 1.00 57.38  ? 379  ARG B CG    1 
ATOM   13606 C  CD    . ARG B 2  379  ? 191.925 208.325 253.537 1.00 57.38  ? 379  ARG B CD    1 
ATOM   13607 N  NE    . ARG B 2  379  ? 192.058 207.174 254.423 1.00 57.38  ? 379  ARG B NE    1 
ATOM   13608 C  CZ    . ARG B 2  379  ? 191.464 207.069 255.607 1.00 57.38  ? 379  ARG B CZ    1 
ATOM   13609 N  NH1   . ARG B 2  379  ? 191.642 205.985 256.346 1.00 57.38  ? 379  ARG B NH1   1 
ATOM   13610 N  NH2   . ARG B 2  379  ? 190.689 208.048 256.051 1.00 57.38  ? 379  ARG B NH2   1 
ATOM   13611 N  N     . ARG B 2  380  ? 193.889 211.155 248.756 1.00 47.76  ? 380  ARG B N     1 
ATOM   13612 C  CA    . ARG B 2  380  ? 193.713 212.250 247.814 1.00 47.76  ? 380  ARG B CA    1 
ATOM   13613 C  C     . ARG B 2  380  ? 194.917 212.313 246.888 1.00 47.76  ? 380  ARG B C     1 
ATOM   13614 O  O     . ARG B 2  380  ? 196.039 211.983 247.279 1.00 47.76  ? 380  ARG B O     1 
ATOM   13615 C  CB    . ARG B 2  380  ? 193.529 213.599 248.518 1.00 47.76  ? 380  ARG B CB    1 
ATOM   13616 C  CG    . ARG B 2  380  ? 192.184 213.755 249.190 1.00 47.76  ? 380  ARG B CG    1 
ATOM   13617 C  CD    . ARG B 2  380  ? 192.011 215.138 249.785 1.00 47.76  ? 380  ARG B CD    1 
ATOM   13618 N  NE    . ARG B 2  380  ? 191.843 216.167 248.765 1.00 47.76  ? 380  ARG B NE    1 
ATOM   13619 C  CZ    . ARG B 2  380  ? 191.336 217.372 249.000 1.00 47.76  ? 380  ARG B CZ    1 
ATOM   13620 N  NH1   . ARG B 2  380  ? 191.219 218.249 248.015 1.00 47.76  ? 380  ARG B NH1   1 
ATOM   13621 N  NH2   . ARG B 2  380  ? 190.939 217.698 250.219 1.00 47.76  ? 380  ARG B NH2   1 
ATOM   13622 N  N     . GLU B 2  381  ? 194.671 212.739 245.655 1.00 45.87  ? 381  GLU B N     1 
ATOM   13623 C  CA    . GLU B 2  381  ? 195.739 212.824 244.671 1.00 45.87  ? 381  GLU B CA    1 
ATOM   13624 C  C     . GLU B 2  381  ? 196.653 214.002 244.973 1.00 45.87  ? 381  GLU B C     1 
ATOM   13625 O  O     . GLU B 2  381  ? 196.194 215.092 245.323 1.00 45.87  ? 381  GLU B O     1 
ATOM   13626 C  CB    . GLU B 2  381  ? 195.158 212.960 243.265 1.00 45.87  ? 381  GLU B CB    1 
ATOM   13627 C  CG    . GLU B 2  381  ? 194.312 211.781 242.813 1.00 45.87  ? 381  GLU B CG    1 
ATOM   13628 C  CD    . GLU B 2  381  ? 192.830 211.997 243.045 1.00 45.87  ? 381  GLU B CD    1 
ATOM   13629 O  OE1   . GLU B 2  381  ? 192.299 213.027 242.580 1.00 45.87  ? 381  GLU B OE1   1 
ATOM   13630 O  OE2   . GLU B 2  381  ? 192.193 211.139 243.692 1.00 45.87  ? 381  GLU B OE2   1 
ATOM   13631 N  N     . LEU B 2  382  ? 197.954 213.779 244.831 1.00 45.66  ? 382  LEU B N     1 
ATOM   13632 C  CA    . LEU B 2  382  ? 198.915 214.860 244.989 1.00 45.66  ? 382  LEU B CA    1 
ATOM   13633 C  C     . LEU B 2  382  ? 198.706 215.906 243.903 1.00 45.66  ? 382  LEU B C     1 
ATOM   13634 O  O     . LEU B 2  382  ? 198.336 215.584 242.771 1.00 45.66  ? 382  LEU B O     1 
ATOM   13635 C  CB    . LEU B 2  382  ? 200.346 214.325 244.932 1.00 45.66  ? 382  LEU B CB    1 
ATOM   13636 C  CG    . LEU B 2  382  ? 200.890 213.464 246.077 1.00 45.66  ? 382  LEU B CG    1 
ATOM   13637 C  CD1   . LEU B 2  382  ? 200.604 214.103 247.420 1.00 45.66  ? 382  LEU B CD1   1 
ATOM   13638 C  CD2   . LEU B 2  382  ? 200.354 212.044 246.029 1.00 45.66  ? 382  LEU B CD2   1 
ATOM   13639 N  N     . ASP B 2  383  ? 198.934 217.166 244.254 1.00 43.56  ? 383  ASP B N     1 
ATOM   13640 C  CA    . ASP B 2  383  ? 198.758 218.240 243.293 1.00 43.56  ? 383  ASP B CA    1 
ATOM   13641 C  C     . ASP B 2  383  ? 199.885 218.239 242.265 1.00 43.56  ? 383  ASP B C     1 
ATOM   13642 O  O     . ASP B 2  383  ? 200.964 217.683 242.481 1.00 43.56  ? 383  ASP B O     1 
ATOM   13643 C  CB    . ASP B 2  383  ? 198.700 219.589 244.002 1.00 43.56  ? 383  ASP B CB    1 
ATOM   13644 C  CG    . ASP B 2  383  ? 197.397 219.802 244.734 1.00 43.56  ? 383  ASP B CG    1 
ATOM   13645 O  OD1   . ASP B 2  383  ? 196.359 219.305 244.254 1.00 43.56  ? 383  ASP B OD1   1 
ATOM   13646 O  OD2   . ASP B 2  383  ? 197.406 220.464 245.790 1.00 43.56  ? 383  ASP B OD2   1 
ATOM   13647 N  N     . ASP B 2  384  ? 199.613 218.870 241.125 1.00 37.06  ? 384  ASP B N     1 
ATOM   13648 C  CA    . ASP B 2  384  ? 200.612 219.111 240.095 1.00 37.06  ? 384  ASP B CA    1 
ATOM   13649 C  C     . ASP B 2  384  ? 200.729 220.605 239.855 1.00 37.06  ? 384  ASP B C     1 
ATOM   13650 O  O     . ASP B 2  384  ? 199.723 221.315 239.792 1.00 37.06  ? 384  ASP B O     1 
ATOM   13651 C  CB    . ASP B 2  384  ? 200.263 218.403 238.789 1.00 37.06  ? 384  ASP B CB    1 
ATOM   13652 C  CG    . ASP B 2  384  ? 198.830 218.606 238.391 1.00 37.06  ? 384  ASP B CG    1 
ATOM   13653 O  OD1   . ASP B 2  384  ? 198.060 219.137 239.216 1.00 37.06  ? 384  ASP B OD1   1 
ATOM   13654 O  OD2   . ASP B 2  384  ? 198.469 218.231 237.259 1.00 37.06  ? 384  ASP B OD2   1 
ATOM   13655 N  N     . ARG B 2  385  ? 201.966 221.077 239.731 1.00 36.90  ? 385  ARG B N     1 
ATOM   13656 C  CA    . ARG B 2  385  ? 202.201 222.500 239.560 1.00 36.90  ? 385  ARG B CA    1 
ATOM   13657 C  C     . ARG B 2  385  ? 201.771 222.997 238.191 1.00 36.90  ? 385  ARG B C     1 
ATOM   13658 O  O     . ARG B 2  385  ? 201.567 224.202 238.020 1.00 36.90  ? 385  ARG B O     1 
ATOM   13659 C  CB    . ARG B 2  385  ? 203.680 222.805 239.781 1.00 36.90  ? 385  ARG B CB    1 
ATOM   13660 C  CG    . ARG B 2  385  ? 204.312 221.970 240.874 1.00 36.90  ? 385  ARG B CG    1 
ATOM   13661 C  CD    . ARG B 2  385  ? 205.750 222.367 241.103 1.00 36.90  ? 385  ARG B CD    1 
ATOM   13662 N  NE    . ARG B 2  385  ? 205.863 223.773 241.469 1.00 36.90  ? 385  ARG B NE    1 
ATOM   13663 C  CZ    . ARG B 2  385  ? 205.794 224.227 242.715 1.00 36.90  ? 385  ARG B CZ    1 
ATOM   13664 N  NH1   . ARG B 2  385  ? 205.908 225.523 242.957 1.00 36.90  ? 385  ARG B NH1   1 
ATOM   13665 N  NH2   . ARG B 2  385  ? 205.614 223.381 243.719 1.00 36.90  ? 385  ARG B NH2   1 
ATOM   13666 N  N     . ASP B 2  386  ? 201.631 222.102 237.214 1.00 31.24  ? 386  ASP B N     1 
ATOM   13667 C  CA    . ASP B 2  386  ? 201.297 222.510 235.859 1.00 31.24  ? 386  ASP B CA    1 
ATOM   13668 C  C     . ASP B 2  386  ? 199.802 222.660 235.638 1.00 31.24  ? 386  ASP B C     1 
ATOM   13669 O  O     . ASP B 2  386  ? 199.398 223.184 234.598 1.00 31.24  ? 386  ASP B O     1 
ATOM   13670 C  CB    . ASP B 2  386  ? 201.864 221.506 234.863 1.00 31.24  ? 386  ASP B CB    1 
ATOM   13671 C  CG    . ASP B 2  386  ? 203.241 221.031 235.252 1.00 31.24  ? 386  ASP B CG    1 
ATOM   13672 O  OD1   . ASP B 2  386  ? 203.982 221.815 235.875 1.00 31.24  ? 386  ASP B OD1   1 
ATOM   13673 O  OD2   . ASP B 2  386  ? 203.581 219.871 234.946 1.00 31.24  ? 386  ASP B OD2   1 
ATOM   13674 N  N     . HIS B 2  387  ? 198.979 222.201 236.575 1.00 25.28  ? 387  HIS B N     1 
ATOM   13675 C  CA    . HIS B 2  387  ? 197.547 222.443 236.494 1.00 25.28  ? 387  HIS B CA    1 
ATOM   13676 C  C     . HIS B 2  387  ? 197.299 223.941 236.530 1.00 25.28  ? 387  HIS B C     1 
ATOM   13677 O  O     . HIS B 2  387  ? 197.863 224.652 237.363 1.00 25.28  ? 387  HIS B O     1 
ATOM   13678 C  CB    . HIS B 2  387  ? 196.837 221.746 237.651 1.00 25.28  ? 387  HIS B CB    1 
ATOM   13679 C  CG    . HIS B 2  387  ? 195.349 221.699 237.519 1.00 25.28  ? 387  HIS B CG    1 
ATOM   13680 N  ND1   . HIS B 2  387  ? 194.573 222.832 237.423 1.00 25.28  ? 387  HIS B ND1   1 
ATOM   13681 C  CD2   . HIS B 2  387  ? 194.489 220.655 237.498 1.00 25.28  ? 387  HIS B CD2   1 
ATOM   13682 C  CE1   . HIS B 2  387  ? 193.303 222.488 237.332 1.00 25.28  ? 387  HIS B CE1   1 
ATOM   13683 N  NE2   . HIS B 2  387  ? 193.224 221.171 237.376 1.00 25.28  ? 387  HIS B NE2   1 
ATOM   13684 N  N     . TYR B 2  388  ? 196.465 224.426 235.622 1.00 26.36  ? 388  TYR B N     1 
ATOM   13685 C  CA    . TYR B 2  388  ? 196.299 225.860 235.455 1.00 26.36  ? 388  TYR B CA    1 
ATOM   13686 C  C     . TYR B 2  388  ? 195.288 226.465 236.415 1.00 26.36  ? 388  TYR B C     1 
ATOM   13687 O  O     . TYR B 2  388  ? 195.163 227.690 236.462 1.00 26.36  ? 388  TYR B O     1 
ATOM   13688 C  CB    . TYR B 2  388  ? 195.908 226.182 234.018 1.00 26.36  ? 388  TYR B CB    1 
ATOM   13689 C  CG    . TYR B 2  388  ? 196.837 227.181 233.391 1.00 26.36  ? 388  TYR B CG    1 
ATOM   13690 C  CD1   . TYR B 2  388  ? 198.149 226.841 233.101 1.00 26.36  ? 388  TYR B CD1   1 
ATOM   13691 C  CD2   . TYR B 2  388  ? 196.415 228.468 233.106 1.00 26.36  ? 388  TYR B CD2   1 
ATOM   13692 C  CE1   . TYR B 2  388  ? 199.009 227.749 232.534 1.00 26.36  ? 388  TYR B CE1   1 
ATOM   13693 C  CE2   . TYR B 2  388  ? 197.269 229.384 232.539 1.00 26.36  ? 388  TYR B CE2   1 
ATOM   13694 C  CZ    . TYR B 2  388  ? 198.563 229.020 232.255 1.00 26.36  ? 388  TYR B CZ    1 
ATOM   13695 O  OH    . TYR B 2  388  ? 199.418 229.929 231.690 1.00 26.36  ? 388  TYR B OH    1 
ATOM   13696 N  N     . GLY B 2  389  ? 194.563 225.647 237.173 1.00 25.34  ? 389  GLY B N     1 
ATOM   13697 C  CA    . GLY B 2  389  ? 193.784 226.182 238.271 1.00 25.34  ? 389  GLY B CA    1 
ATOM   13698 C  C     . GLY B 2  389  ? 194.629 226.566 239.459 1.00 25.34  ? 389  GLY B C     1 
ATOM   13699 O  O     . GLY B 2  389  ? 194.167 227.317 240.322 1.00 25.34  ? 389  GLY B O     1 
ATOM   13700 N  N     . ASN B 2  390  ? 195.864 226.071 239.516 1.00 26.28  ? 390  ASN B N     1 
ATOM   13701 C  CA    . ASN B 2  390  ? 196.822 226.403 240.562 1.00 26.28  ? 390  ASN B CA    1 
ATOM   13702 C  C     . ASN B 2  390  ? 197.817 227.462 240.106 1.00 26.28  ? 390  ASN B C     1 
ATOM   13703 O  O     . ASN B 2  390  ? 198.992 227.400 240.473 1.00 26.28  ? 390  ASN B O     1 
ATOM   13704 C  CB    . ASN B 2  390  ? 197.564 225.148 241.013 1.00 26.28  ? 390  ASN B CB    1 
ATOM   13705 C  CG    . ASN B 2  390  ? 196.631 224.011 241.356 1.00 26.28  ? 390  ASN B CG    1 
ATOM   13706 O  OD1   . ASN B 2  390  ? 195.519 224.228 241.826 1.00 26.28  ? 390  ASN B OD1   1 
ATOM   13707 N  ND2   . ASN B 2  390  ? 197.082 222.786 241.123 1.00 26.28  ? 390  ASN B ND2   1 
ATOM   13708 N  N     . LYS B 2  391  ? 197.377 228.416 239.292 1.00 25.14  ? 391  LYS B N     1 
ATOM   13709 C  CA    . LYS B 2  391  ? 198.237 229.468 238.774 1.00 25.14  ? 391  LYS B CA    1 
ATOM   13710 C  C     . LYS B 2  391  ? 197.513 230.801 238.834 1.00 25.14  ? 391  LYS B C     1 
ATOM   13711 O  O     . LYS B 2  391  ? 196.284 230.858 238.894 1.00 25.14  ? 391  LYS B O     1 
ATOM   13712 C  CB    . LYS B 2  391  ? 198.658 229.201 237.334 1.00 25.14  ? 391  LYS B CB    1 
ATOM   13713 C  CG    . LYS B 2  391  ? 199.496 227.963 237.130 1.00 25.14  ? 391  LYS B CG    1 
ATOM   13714 C  CD    . LYS B 2  391  ? 200.962 228.273 237.255 1.00 25.14  ? 391  LYS B CD    1 
ATOM   13715 C  CE    . LYS B 2  391  ? 201.780 227.183 236.618 1.00 25.14  ? 391  LYS B CE    1 
ATOM   13716 N  NZ    . LYS B 2  391  ? 201.339 226.973 235.222 1.00 25.14  ? 391  LYS B NZ    1 
ATOM   13717 N  N     . ARG B 2  392  ? 198.293 231.876 238.818 1.00 26.40  ? 392  ARG B N     1 
ATOM   13718 C  CA    . ARG B 2  392  ? 197.773 233.228 238.725 1.00 26.40  ? 392  ARG B CA    1 
ATOM   13719 C  C     . ARG B 2  392  ? 198.598 233.991 237.701 1.00 26.40  ? 392  ARG B C     1 
ATOM   13720 O  O     . ARG B 2  392  ? 199.712 233.595 237.358 1.00 26.40  ? 392  ARG B O     1 
ATOM   13721 C  CB    . ARG B 2  392  ? 197.803 233.945 240.077 1.00 26.40  ? 392  ARG B CB    1 
ATOM   13722 C  CG    . ARG B 2  392  ? 196.938 233.297 241.142 1.00 26.40  ? 392  ARG B CG    1 
ATOM   13723 C  CD    . ARG B 2  392  ? 195.465 233.401 240.809 1.00 26.40  ? 392  ARG B CD    1 
ATOM   13724 N  NE    . ARG B 2  392  ? 194.633 232.693 241.774 1.00 26.40  ? 392  ARG B NE    1 
ATOM   13725 C  CZ    . ARG B 2  392  ? 194.170 231.464 241.591 1.00 26.40  ? 392  ARG B CZ    1 
ATOM   13726 N  NH1   . ARG B 2  392  ? 193.422 230.889 242.517 1.00 26.40  ? 392  ARG B NH1   1 
ATOM   13727 N  NH2   . ARG B 2  392  ? 194.454 230.808 240.480 1.00 26.40  ? 392  ARG B NH2   1 
ATOM   13728 N  N     . LEU B 2  393  ? 198.035 235.086 237.201 1.00 27.11  ? 393  LEU B N     1 
ATOM   13729 C  CA    . LEU B 2  393  ? 198.677 235.905 236.181 1.00 27.11  ? 393  LEU B CA    1 
ATOM   13730 C  C     . LEU B 2  393  ? 198.794 237.334 236.689 1.00 27.11  ? 393  LEU B C     1 
ATOM   13731 O  O     . LEU B 2  393  ? 197.782 237.973 236.988 1.00 27.11  ? 393  LEU B O     1 
ATOM   13732 C  CB    . LEU B 2  393  ? 197.883 235.862 234.877 1.00 27.11  ? 393  LEU B CB    1 
ATOM   13733 C  CG    . LEU B 2  393  ? 197.718 234.481 234.251 1.00 27.11  ? 393  LEU B CG    1 
ATOM   13734 C  CD1   . LEU B 2  393  ? 196.597 234.487 233.247 1.00 27.11  ? 393  LEU B CD1   1 
ATOM   13735 C  CD2   . LEU B 2  393  ? 198.997 234.059 233.583 1.00 27.11  ? 393  LEU B CD2   1 
ATOM   13736 N  N     . ASP B 2  394  ? 200.021 237.835 236.772 1.00 27.83  ? 394  ASP B N     1 
ATOM   13737 C  CA    . ASP B 2  394  ? 200.276 239.200 237.229 1.00 27.83  ? 394  ASP B CA    1 
ATOM   13738 C  C     . ASP B 2  394  ? 200.214 240.131 236.028 1.00 27.83  ? 394  ASP B C     1 
ATOM   13739 O  O     . ASP B 2  394  ? 201.129 240.163 235.207 1.00 27.83  ? 394  ASP B O     1 
ATOM   13740 C  CB    . ASP B 2  394  ? 201.628 239.300 237.924 1.00 27.83  ? 394  ASP B CB    1 
ATOM   13741 C  CG    . ASP B 2  394  ? 201.600 238.761 239.332 1.00 27.83  ? 394  ASP B CG    1 
ATOM   13742 O  OD1   . ASP B 2  394  ? 200.547 238.245 239.749 1.00 27.83  ? 394  ASP B OD1   1 
ATOM   13743 O  OD2   . ASP B 2  394  ? 202.634 238.860 240.024 1.00 27.83  ? 394  ASP B OD2   1 
ATOM   13744 N  N     . LEU B 2  395  ? 199.138 240.893 235.926 1.00 26.51  ? 395  LEU B N     1 
ATOM   13745 C  CA    . LEU B 2  395  ? 198.998 241.868 234.859 1.00 26.51  ? 395  LEU B CA    1 
ATOM   13746 C  C     . LEU B 2  395  ? 199.496 243.231 235.336 1.00 26.51  ? 395  LEU B C     1 
ATOM   13747 O  O     . LEU B 2  395  ? 200.177 243.348 236.360 1.00 26.51  ? 395  LEU B O     1 
ATOM   13748 C  CB    . LEU B 2  395  ? 197.554 241.908 234.375 1.00 26.51  ? 395  LEU B CB    1 
ATOM   13749 C  CG    . LEU B 2  395  ? 197.215 240.807 233.374 1.00 26.51  ? 395  LEU B CG    1 
ATOM   13750 C  CD1   . LEU B 2  395  ? 195.735 240.525 233.376 1.00 26.51  ? 395  LEU B CD1   1 
ATOM   13751 C  CD2   . LEU B 2  395  ? 197.674 241.220 231.993 1.00 26.51  ? 395  LEU B CD2   1 
ATOM   13752 N  N     . ALA B 2  396  ? 199.163 244.277 234.578 1.00 26.88  ? 396  ALA B N     1 
ATOM   13753 C  CA    . ALA B 2  396  ? 199.696 245.606 234.855 1.00 26.88  ? 396  ALA B CA    1 
ATOM   13754 C  C     . ALA B 2  396  ? 199.310 246.083 236.246 1.00 26.88  ? 396  ALA B C     1 
ATOM   13755 O  O     . ALA B 2  396  ? 200.119 246.706 236.937 1.00 26.88  ? 396  ALA B O     1 
ATOM   13756 C  CB    . ALA B 2  396  ? 199.212 246.594 233.799 1.00 26.88  ? 396  ALA B CB    1 
ATOM   13757 N  N     . GLY B 2  397  ? 198.089 245.798 236.675 1.00 26.47  ? 397  GLY B N     1 
ATOM   13758 C  CA    . GLY B 2  397  ? 197.633 246.198 237.984 1.00 26.47  ? 397  GLY B CA    1 
ATOM   13759 C  C     . GLY B 2  397  ? 198.517 245.691 239.102 1.00 26.47  ? 397  GLY B C     1 
ATOM   13760 O  O     . GLY B 2  397  ? 199.139 246.471 239.828 1.00 26.47  ? 397  GLY B O     1 
ATOM   13761 N  N     . PRO B 2  398  ? 198.564 244.369 239.285 1.00 27.34  ? 398  PRO B N     1 
ATOM   13762 C  CA    . PRO B 2  398  ? 199.452 243.817 240.316 1.00 27.34  ? 398  PRO B CA    1 
ATOM   13763 C  C     . PRO B 2  398  ? 200.911 244.196 240.138 1.00 27.34  ? 398  PRO B C     1 
ATOM   13764 O  O     . PRO B 2  398  ? 201.581 244.503 241.132 1.00 27.34  ? 398  PRO B O     1 
ATOM   13765 C  CB    . PRO B 2  398  ? 199.235 242.307 240.176 1.00 27.34  ? 398  PRO B CB    1 
ATOM   13766 C  CG    . PRO B 2  398  ? 197.867 242.184 239.653 1.00 27.34  ? 398  PRO B CG    1 
ATOM   13767 C  CD    . PRO B 2  398  ? 197.674 243.343 238.726 1.00 27.34  ? 398  PRO B CD    1 
ATOM   13768 N  N     . LEU B 2  399  ? 201.428 244.203 238.906 1.00 27.38  ? 399  LEU B N     1 
ATOM   13769 C  CA    . LEU B 2  399  ? 202.842 244.512 238.723 1.00 27.38  ? 399  LEU B CA    1 
ATOM   13770 C  C     . LEU B 2  399  ? 203.155 245.929 239.181 1.00 27.38  ? 399  LEU B C     1 
ATOM   13771 O  O     . LEU B 2  399  ? 204.059 246.145 240.000 1.00 27.38  ? 399  LEU B O     1 
ATOM   13772 C  CB    . LEU B 2  399  ? 203.241 244.313 237.261 1.00 27.38  ? 399  LEU B CB    1 
ATOM   13773 C  CG    . LEU B 2  399  ? 203.322 242.877 236.733 1.00 27.38  ? 399  LEU B CG    1 
ATOM   13774 C  CD1   . LEU B 2  399  ? 203.710 242.855 235.267 1.00 27.38  ? 399  LEU B CD1   1 
ATOM   13775 C  CD2   . LEU B 2  399  ? 204.294 242.055 237.549 1.00 27.38  ? 399  LEU B CD2   1 
ATOM   13776 N  N     . LEU B 2  400  ? 202.400 246.912 238.689 1.00 29.27  ? 400  LEU B N     1 
ATOM   13777 C  CA    . LEU B 2  400  ? 202.667 248.294 239.056 1.00 29.27  ? 400  LEU B CA    1 
ATOM   13778 C  C     . LEU B 2  400  ? 202.350 248.568 240.517 1.00 29.27  ? 400  LEU B C     1 
ATOM   13779 O  O     . LEU B 2  400  ? 203.005 249.409 241.131 1.00 29.27  ? 400  LEU B O     1 
ATOM   13780 C  CB    . LEU B 2  400  ? 201.880 249.244 238.157 1.00 29.27  ? 400  LEU B CB    1 
ATOM   13781 C  CG    . LEU B 2  400  ? 202.315 249.347 236.698 1.00 29.27  ? 400  LEU B CG    1 
ATOM   13782 C  CD1   . LEU B 2  400  ? 201.389 250.269 235.946 1.00 29.27  ? 400  LEU B CD1   1 
ATOM   13783 C  CD2   . LEU B 2  400  ? 203.727 249.854 236.610 1.00 29.27  ? 400  LEU B CD2   1 
ATOM   13784 N  N     . ALA B 2  401  ? 201.363 247.883 241.101 1.00 33.38  ? 401  ALA B N     1 
ATOM   13785 C  CA    . ALA B 2  401  ? 201.085 248.090 242.518 1.00 33.38  ? 401  ALA B CA    1 
ATOM   13786 C  C     . ALA B 2  401  ? 202.224 247.573 243.388 1.00 33.38  ? 401  ALA B C     1 
ATOM   13787 O  O     . ALA B 2  401  ? 202.640 248.243 244.344 1.00 33.38  ? 401  ALA B O     1 
ATOM   13788 C  CB    . ALA B 2  401  ? 199.769 247.419 242.900 1.00 33.38  ? 401  ALA B CB    1 
ATOM   13789 N  N     . PHE B 2  402  ? 202.744 246.386 243.071 1.00 36.51  ? 402  PHE B N     1 
ATOM   13790 C  CA    . PHE B 2  402  ? 203.907 245.880 243.790 1.00 36.51  ? 402  PHE B CA    1 
ATOM   13791 C  C     . PHE B 2  402  ? 205.095 246.813 243.626 1.00 36.51  ? 402  PHE B C     1 
ATOM   13792 O  O     . PHE B 2  402  ? 205.846 247.050 244.577 1.00 36.51  ? 402  PHE B O     1 
ATOM   13793 C  CB    . PHE B 2  402  ? 204.262 244.480 243.296 1.00 36.51  ? 402  PHE B CB    1 
ATOM   13794 C  CG    . PHE B 2  402  ? 205.601 243.999 243.764 1.00 36.51  ? 402  PHE B CG    1 
ATOM   13795 C  CD1   . PHE B 2  402  ? 205.737 243.393 244.998 1.00 36.51  ? 402  PHE B CD1   1 
ATOM   13796 C  CD2   . PHE B 2  402  ? 206.724 244.151 242.972 1.00 36.51  ? 402  PHE B CD2   1 
ATOM   13797 C  CE1   . PHE B 2  402  ? 206.966 242.952 245.431 1.00 36.51  ? 402  PHE B CE1   1 
ATOM   13798 C  CE2   . PHE B 2  402  ? 207.957 243.716 243.403 1.00 36.51  ? 402  PHE B CE2   1 
ATOM   13799 C  CZ    . PHE B 2  402  ? 208.078 243.114 244.632 1.00 36.51  ? 402  PHE B CZ    1 
ATOM   13800 N  N     . LEU B 2  403  ? 205.293 247.337 242.417 1.00 35.96  ? 403  LEU B N     1 
ATOM   13801 C  CA    . LEU B 2  403  ? 206.384 248.276 242.188 1.00 35.96  ? 403  LEU B CA    1 
ATOM   13802 C  C     . LEU B 2  403  ? 206.201 249.564 242.980 1.00 35.96  ? 403  LEU B C     1 
ATOM   13803 O  O     . LEU B 2  403  ? 207.175 250.116 243.496 1.00 35.96  ? 403  LEU B O     1 
ATOM   13804 C  CB    . LEU B 2  403  ? 206.482 248.579 240.700 1.00 35.96  ? 403  LEU B CB    1 
ATOM   13805 C  CG    . LEU B 2  403  ? 207.813 249.055 240.143 1.00 35.96  ? 403  LEU B CG    1 
ATOM   13806 C  CD1   . LEU B 2  403  ? 208.826 247.940 240.212 1.00 35.96  ? 403  LEU B CD1   1 
ATOM   13807 C  CD2   . LEU B 2  403  ? 207.609 249.514 238.720 1.00 35.96  ? 403  LEU B CD2   1 
ATOM   13808 N  N     . PHE B 2  404  ? 204.966 250.052 243.083 1.00 38.32  ? 404  PHE B N     1 
ATOM   13809 C  CA    . PHE B 2  404  ? 204.675 251.332 243.713 1.00 38.32  ? 404  PHE B CA    1 
ATOM   13810 C  C     . PHE B 2  404  ? 204.743 251.263 245.231 1.00 38.32  ? 404  PHE B C     1 
ATOM   13811 O  O     . PHE B 2  404  ? 205.028 252.279 245.877 1.00 38.32  ? 404  PHE B O     1 
ATOM   13812 C  CB    . PHE B 2  404  ? 203.293 251.803 243.267 1.00 38.32  ? 404  PHE B CB    1 
ATOM   13813 C  CG    . PHE B 2  404  ? 202.879 253.127 243.832 1.00 38.32  ? 404  PHE B CG    1 
ATOM   13814 C  CD1   . PHE B 2  404  ? 203.326 254.304 243.270 1.00 38.32  ? 404  PHE B CD1   1 
ATOM   13815 C  CD2   . PHE B 2  404  ? 202.011 253.193 244.904 1.00 38.32  ? 404  PHE B CD2   1 
ATOM   13816 C  CE1   . PHE B 2  404  ? 202.932 255.519 243.777 1.00 38.32  ? 404  PHE B CE1   1 
ATOM   13817 C  CE2   . PHE B 2  404  ? 201.616 254.405 245.416 1.00 38.32  ? 404  PHE B CE2   1 
ATOM   13818 C  CZ    . PHE B 2  404  ? 202.078 255.569 244.852 1.00 38.32  ? 404  PHE B CZ    1 
ATOM   13819 N  N     . ARG B 2  405  ? 204.464 250.095 245.815 1.00 47.98  ? 405  ARG B N     1 
ATOM   13820 C  CA    . ARG B 2  405  ? 204.566 249.965 247.268 1.00 47.98  ? 405  ARG B CA    1 
ATOM   13821 C  C     . ARG B 2  405  ? 205.968 250.312 247.752 1.00 47.98  ? 405  ARG B C     1 
ATOM   13822 O  O     . ARG B 2  405  ? 206.138 251.087 248.701 1.00 47.98  ? 405  ARG B O     1 
ATOM   13823 C  CB    . ARG B 2  405  ? 204.189 248.550 247.701 1.00 47.98  ? 405  ARG B CB    1 
ATOM   13824 C  CG    . ARG B 2  405  ? 202.778 248.422 248.236 1.00 47.98  ? 405  ARG B CG    1 
ATOM   13825 C  CD    . ARG B 2  405  ? 202.482 247.011 248.719 1.00 47.98  ? 405  ARG B CD    1 
ATOM   13826 N  NE    . ARG B 2  405  ? 202.568 246.025 247.645 1.00 47.98  ? 405  ARG B NE    1 
ATOM   13827 C  CZ    . ARG B 2  405  ? 202.183 244.757 247.759 1.00 47.98  ? 405  ARG B CZ    1 
ATOM   13828 N  NH1   . ARG B 2  405  ? 202.299 243.931 246.730 1.00 47.98  ? 405  ARG B NH1   1 
ATOM   13829 N  NH2   . ARG B 2  405  ? 201.677 244.312 248.901 1.00 47.98  ? 405  ARG B NH2   1 
ATOM   13830 N  N     . GLY B 2  406  ? 206.986 249.757 247.098 1.00 46.09  ? 406  GLY B N     1 
ATOM   13831 C  CA    . GLY B 2  406  ? 208.351 250.033 247.506 1.00 46.09  ? 406  GLY B CA    1 
ATOM   13832 C  C     . GLY B 2  406  ? 208.742 251.488 247.361 1.00 46.09  ? 406  GLY B C     1 
ATOM   13833 O  O     . GLY B 2  406  ? 209.429 252.041 248.222 1.00 46.09  ? 406  GLY B O     1 
ATOM   13834 N  N     . MET B 2  407  ? 208.314 252.131 246.276 1.00 46.44  ? 407  MET B N     1 
ATOM   13835 C  CA    . MET B 2  407  ? 208.672 253.529 246.075 1.00 46.44  ? 407  MET B CA    1 
ATOM   13836 C  C     . MET B 2  407  ? 207.986 254.429 247.089 1.00 46.44  ? 407  MET B C     1 
ATOM   13837 O  O     . MET B 2  407  ? 208.593 255.386 247.583 1.00 46.44  ? 407  MET B O     1 
ATOM   13838 C  CB    . MET B 2  407  ? 208.340 253.952 244.649 1.00 46.44  ? 407  MET B CB    1 
ATOM   13839 C  CG    . MET B 2  407  ? 209.271 253.335 243.637 1.00 46.44  ? 407  MET B CG    1 
ATOM   13840 S  SD    . MET B 2  407  ? 208.526 253.102 242.028 1.00 46.44  ? 407  MET B SD    1 
ATOM   13841 C  CE    . MET B 2  407  ? 209.695 251.945 241.330 1.00 46.44  ? 407  MET B CE    1 
ATOM   13842 N  N     . PHE B 2  408  ? 206.728 254.143 247.427 1.00 47.20  ? 408  PHE B N     1 
ATOM   13843 C  CA    . PHE B 2  408  ? 206.077 254.938 248.462 1.00 47.20  ? 408  PHE B CA    1 
ATOM   13844 C  C     . PHE B 2  408  ? 206.734 254.715 249.816 1.00 47.20  ? 408  PHE B C     1 
ATOM   13845 O  O     . PHE B 2  408  ? 206.867 255.655 250.611 1.00 47.20  ? 408  PHE B O     1 
ATOM   13846 C  CB    . PHE B 2  408  ? 204.590 254.618 248.531 1.00 47.20  ? 408  PHE B CB    1 
ATOM   13847 C  CG    . PHE B 2  408  ? 203.796 255.641 249.279 1.00 47.20  ? 408  PHE B CG    1 
ATOM   13848 C  CD1   . PHE B 2  408  ? 203.538 256.876 248.717 1.00 47.20  ? 408  PHE B CD1   1 
ATOM   13849 C  CD2   . PHE B 2  408  ? 203.310 255.372 250.543 1.00 47.20  ? 408  PHE B CD2   1 
ATOM   13850 C  CE1   . PHE B 2  408  ? 202.810 257.823 249.398 1.00 47.20  ? 408  PHE B CE1   1 
ATOM   13851 C  CE2   . PHE B 2  408  ? 202.579 256.317 251.230 1.00 47.20  ? 408  PHE B CE2   1 
ATOM   13852 C  CZ    . PHE B 2  408  ? 202.330 257.544 250.655 1.00 47.20  ? 408  PHE B CZ    1 
ATOM   13853 N  N     . LYS B 2  409  ? 207.163 253.483 250.095 1.00 48.78  ? 409  LYS B N     1 
ATOM   13854 C  CA    . LYS B 2  409  ? 207.888 253.227 251.336 1.00 48.78  ? 409  LYS B CA    1 
ATOM   13855 C  C     . LYS B 2  409  ? 209.193 254.014 251.385 1.00 48.78  ? 409  LYS B C     1 
ATOM   13856 O  O     . LYS B 2  409  ? 209.541 254.593 252.421 1.00 48.78  ? 409  LYS B O     1 
ATOM   13857 C  CB    . LYS B 2  409  ? 208.152 251.730 251.482 1.00 48.78  ? 409  LYS B CB    1 
ATOM   13858 C  CG    . LYS B 2  409  ? 208.684 251.322 252.834 1.00 48.78  ? 409  LYS B CG    1 
ATOM   13859 C  CD    . LYS B 2  409  ? 208.914 249.823 252.896 1.00 48.78  ? 409  LYS B CD    1 
ATOM   13860 C  CE    . LYS B 2  409  ? 207.618 249.055 252.708 1.00 48.78  ? 409  LYS B CE    1 
ATOM   13861 N  NZ    . LYS B 2  409  ? 206.674 249.259 253.839 1.00 48.78  ? 409  LYS B NZ    1 
ATOM   13862 N  N     . ASN B 2  410  ? 209.928 254.054 250.270 1.00 49.95  ? 410  ASN B N     1 
ATOM   13863 C  CA    . ASN B 2  410  ? 211.168 254.824 250.231 1.00 49.95  ? 410  ASN B CA    1 
ATOM   13864 C  C     . ASN B 2  410  ? 210.904 256.313 250.407 1.00 49.95  ? 410  ASN B C     1 
ATOM   13865 O  O     . ASN B 2  410  ? 211.677 257.013 251.070 1.00 49.95  ? 410  ASN B O     1 
ATOM   13866 C  CB    . ASN B 2  410  ? 211.916 254.575 248.925 1.00 49.95  ? 410  ASN B CB    1 
ATOM   13867 C  CG    . ASN B 2  410  ? 212.616 253.238 248.902 1.00 49.95  ? 410  ASN B CG    1 
ATOM   13868 O  OD1   . ASN B 2  410  ? 212.853 252.633 249.945 1.00 49.95  ? 410  ASN B OD1   1 
ATOM   13869 N  ND2   . ASN B 2  410  ? 212.961 252.772 247.708 1.00 49.95  ? 410  ASN B ND2   1 
ATOM   13870 N  N     . LEU B 2  411  ? 209.831 256.824 249.800 1.00 51.58  ? 411  LEU B N     1 
ATOM   13871 C  CA    . LEU B 2  411  ? 209.493 258.232 249.977 1.00 51.58  ? 411  LEU B CA    1 
ATOM   13872 C  C     . LEU B 2  411  ? 209.177 258.541 251.434 1.00 51.58  ? 411  LEU B C     1 
ATOM   13873 O  O     . LEU B 2  411  ? 209.590 259.582 251.961 1.00 51.58  ? 411  LEU B O     1 
ATOM   13874 C  CB    . LEU B 2  411  ? 208.319 258.611 249.079 1.00 51.58  ? 411  LEU B CB    1 
ATOM   13875 C  CG    . LEU B 2  411  ? 207.756 260.020 249.246 1.00 51.58  ? 411  LEU B CG    1 
ATOM   13876 C  CD1   . LEU B 2  411  ? 207.519 260.642 247.894 1.00 51.58  ? 411  LEU B CD1   1 
ATOM   13877 C  CD2   . LEU B 2  411  ? 206.466 259.991 250.036 1.00 51.58  ? 411  LEU B CD2   1 
ATOM   13878 N  N     . LEU B 2  412  ? 208.446 257.645 252.102 1.00 54.80  ? 412  LEU B N     1 
ATOM   13879 C  CA    . LEU B 2  412  ? 208.193 257.827 253.528 1.00 54.80  ? 412  LEU B CA    1 
ATOM   13880 C  C     . LEU B 2  412  ? 209.490 257.809 254.327 1.00 54.80  ? 412  LEU B C     1 
ATOM   13881 O  O     . LEU B 2  412  ? 209.672 258.617 255.244 1.00 54.80  ? 412  LEU B O     1 
ATOM   13882 C  CB    . LEU B 2  412  ? 207.233 256.758 254.044 1.00 54.80  ? 412  LEU B CB    1 
ATOM   13883 C  CG    . LEU B 2  412  ? 205.756 257.054 253.803 1.00 54.80  ? 412  LEU B CG    1 
ATOM   13884 C  CD1   . LEU B 2  412  ? 204.887 256.171 254.674 1.00 54.80  ? 412  LEU B CD1   1 
ATOM   13885 C  CD2   . LEU B 2  412  ? 205.469 258.518 254.063 1.00 54.80  ? 412  LEU B CD2   1 
ATOM   13886 N  N     . LYS B 2  413  ? 210.405 256.897 253.995 1.00 54.10  ? 413  LYS B N     1 
ATOM   13887 C  CA    . LYS B 2  413  ? 211.681 256.854 254.701 1.00 54.10  ? 413  LYS B CA    1 
ATOM   13888 C  C     . LYS B 2  413  ? 212.449 258.157 254.536 1.00 54.10  ? 413  LYS B C     1 
ATOM   13889 O  O     . LYS B 2  413  ? 213.003 258.689 255.504 1.00 54.10  ? 413  LYS B O     1 
ATOM   13890 C  CB    . LYS B 2  413  ? 212.526 255.687 254.201 1.00 54.10  ? 413  LYS B CB    1 
ATOM   13891 C  CG    . LYS B 2  413  ? 213.907 255.637 254.820 1.00 54.10  ? 413  LYS B CG    1 
ATOM   13892 C  CD    . LYS B 2  413  ? 214.828 254.691 254.068 1.00 54.10  ? 413  LYS B CD    1 
ATOM   13893 C  CE    . LYS B 2  413  ? 215.209 255.258 252.715 1.00 54.10  ? 413  LYS B CE    1 
ATOM   13894 N  NZ    . LYS B 2  413  ? 216.218 254.411 252.029 1.00 54.10  ? 413  LYS B NZ    1 
ATOM   13895 N  N     . GLU B 2  414  ? 212.494 258.685 253.313 1.00 60.74  ? 414  GLU B N     1 
ATOM   13896 C  CA    . GLU B 2  414  ? 213.250 259.908 253.069 1.00 60.74  ? 414  GLU B CA    1 
ATOM   13897 C  C     . GLU B 2  414  ? 212.625 261.103 253.778 1.00 60.74  ? 414  GLU B C     1 
ATOM   13898 O  O     . GLU B 2  414  ? 213.341 261.919 254.371 1.00 60.74  ? 414  GLU B O     1 
ATOM   13899 C  CB    . GLU B 2  414  ? 213.369 260.169 251.570 1.00 60.74  ? 414  GLU B CB    1 
ATOM   13900 C  CG    . GLU B 2  414  ? 214.139 259.093 250.822 1.00 60.74  ? 414  GLU B CG    1 
ATOM   13901 C  CD    . GLU B 2  414  ? 215.605 259.043 251.199 1.00 60.74  ? 414  GLU B CD    1 
ATOM   13902 O  OE1   . GLU B 2  414  ? 215.942 258.406 252.218 1.00 60.74  ? 414  GLU B OE1   1 
ATOM   13903 O  OE2   . GLU B 2  414  ? 216.426 259.645 250.477 1.00 60.74  ? 414  GLU B OE2   1 
ATOM   13904 N  N     . VAL B 2  415  ? 211.295 261.230 253.733 1.00 62.41  ? 415  VAL B N     1 
ATOM   13905 C  CA    . VAL B 2  415  ? 210.681 262.353 254.435 1.00 62.41  ? 415  VAL B CA    1 
ATOM   13906 C  C     . VAL B 2  415  ? 210.875 262.210 255.939 1.00 62.41  ? 415  VAL B C     1 
ATOM   13907 O  O     . VAL B 2  415  ? 211.063 263.209 256.640 1.00 62.41  ? 415  VAL B O     1 
ATOM   13908 C  CB    . VAL B 2  415  ? 209.194 262.513 254.063 1.00 62.41  ? 415  VAL B CB    1 
ATOM   13909 C  CG1   . VAL B 2  415  ? 208.408 261.280 254.410 1.00 62.41  ? 415  VAL B CG1   1 
ATOM   13910 C  CG2   . VAL B 2  415  ? 208.599 263.719 254.770 1.00 62.41  ? 415  VAL B CG2   1 
ATOM   13911 N  N     . ARG B 2  416  ? 210.864 260.981 256.461 1.00 66.38  ? 416  ARG B N     1 
ATOM   13912 C  CA    . ARG B 2  416  ? 211.123 260.774 257.882 1.00 66.38  ? 416  ARG B CA    1 
ATOM   13913 C  C     . ARG B 2  416  ? 212.533 261.217 258.254 1.00 66.38  ? 416  ARG B C     1 
ATOM   13914 O  O     . ARG B 2  416  ? 212.739 261.905 259.263 1.00 66.38  ? 416  ARG B O     1 
ATOM   13915 C  CB    . ARG B 2  416  ? 210.913 259.302 258.229 1.00 66.38  ? 416  ARG B CB    1 
ATOM   13916 C  CG    . ARG B 2  416  ? 211.073 258.966 259.692 1.00 66.38  ? 416  ARG B CG    1 
ATOM   13917 C  CD    . ARG B 2  416  ? 210.986 257.466 259.908 1.00 66.38  ? 416  ARG B CD    1 
ATOM   13918 N  NE    . ARG B 2  416  ? 210.735 257.131 261.306 1.00 66.38  ? 416  ARG B NE    1 
ATOM   13919 C  CZ    . ARG B 2  416  ? 211.678 257.056 262.238 1.00 66.38  ? 416  ARG B CZ    1 
ATOM   13920 N  NH1   . ARG B 2  416  ? 211.355 256.744 263.484 1.00 66.38  ? 416  ARG B NH1   1 
ATOM   13921 N  NH2   . ARG B 2  416  ? 212.945 257.296 261.925 1.00 66.38  ? 416  ARG B NH2   1 
ATOM   13922 N  N     . ILE B 2  417  ? 213.519 260.828 257.446 1.00 67.51  ? 417  ILE B N     1 
ATOM   13923 C  CA    . ILE B 2  417  ? 214.905 261.196 257.725 1.00 67.51  ? 417  ILE B CA    1 
ATOM   13924 C  C     . ILE B 2  417  ? 215.065 262.709 257.693 1.00 67.51  ? 417  ILE B C     1 
ATOM   13925 O  O     . ILE B 2  417  ? 215.690 263.308 258.578 1.00 67.51  ? 417  ILE B O     1 
ATOM   13926 C  CB    . ILE B 2  417  ? 215.853 260.508 256.727 1.00 67.51  ? 417  ILE B CB    1 
ATOM   13927 C  CG1   . ILE B 2  417  ? 216.042 259.034 257.090 1.00 67.51  ? 417  ILE B CG1   1 
ATOM   13928 C  CG2   . ILE B 2  417  ? 217.187 261.228 256.672 1.00 67.51  ? 417  ILE B CG2   1 
ATOM   13929 C  CD1   . ILE B 2  417  ? 216.694 258.815 258.433 1.00 67.51  ? 417  ILE B CD1   1 
ATOM   13930 N  N     . TYR B 2  418  ? 214.494 263.349 256.671 1.00 73.71  ? 418  TYR B N     1 
ATOM   13931 C  CA    . TYR B 2  418  ? 214.598 264.799 256.564 1.00 73.71  ? 418  TYR B CA    1 
ATOM   13932 C  C     . TYR B 2  418  ? 213.920 265.491 257.738 1.00 73.71  ? 418  TYR B C     1 
ATOM   13933 O  O     . TYR B 2  418  ? 214.453 266.463 258.285 1.00 73.71  ? 418  TYR B O     1 
ATOM   13934 C  CB    . TYR B 2  418  ? 213.997 265.268 255.243 1.00 73.71  ? 418  TYR B CB    1 
ATOM   13935 C  CG    . TYR B 2  418  ? 214.040 266.762 255.043 1.00 73.71  ? 418  TYR B CG    1 
ATOM   13936 C  CD1   . TYR B 2  418  ? 215.168 267.378 254.527 1.00 73.71  ? 418  TYR B CD1   1 
ATOM   13937 C  CD2   . TYR B 2  418  ? 212.950 267.556 255.365 1.00 73.71  ? 418  TYR B CD2   1 
ATOM   13938 C  CE1   . TYR B 2  418  ? 215.210 268.741 254.335 1.00 73.71  ? 418  TYR B CE1   1 
ATOM   13939 C  CE2   . TYR B 2  418  ? 212.979 268.916 255.177 1.00 73.71  ? 418  TYR B CE2   1 
ATOM   13940 C  CZ    . TYR B 2  418  ? 214.112 269.505 254.661 1.00 73.71  ? 418  TYR B CZ    1 
ATOM   13941 O  OH    . TYR B 2  418  ? 214.151 270.867 254.472 1.00 73.71  ? 418  TYR B OH    1 
ATOM   13942 N  N     . ALA B 2  419  ? 212.744 265.005 258.139 1.00 76.39  ? 419  ALA B N     1 
ATOM   13943 C  CA    . ALA B 2  419  ? 212.032 265.614 259.255 1.00 76.39  ? 419  ALA B CA    1 
ATOM   13944 C  C     . ALA B 2  419  ? 212.837 265.505 260.541 1.00 76.39  ? 419  ALA B C     1 
ATOM   13945 O  O     . ALA B 2  419  ? 212.951 266.475 261.295 1.00 76.39  ? 419  ALA B O     1 
ATOM   13946 C  CB    . ALA B 2  419  ? 210.661 264.963 259.422 1.00 76.39  ? 419  ALA B CB    1 
ATOM   13947 N  N     . GLN B 2  420  ? 213.405 264.328 260.809 1.00 81.29  ? 420  GLN B N     1 
ATOM   13948 C  CA    . GLN B 2  420  ? 214.194 264.168 262.026 1.00 81.29  ? 420  GLN B CA    1 
ATOM   13949 C  C     . GLN B 2  420  ? 215.423 265.067 262.011 1.00 81.29  ? 420  GLN B C     1 
ATOM   13950 O  O     . GLN B 2  420  ? 215.742 265.713 263.019 1.00 81.29  ? 420  GLN B O     1 
ATOM   13951 C  CB    . GLN B 2  420  ? 214.599 262.707 262.211 1.00 81.29  ? 420  GLN B CB    1 
ATOM   13952 C  CG    . GLN B 2  420  ? 215.350 262.448 263.501 1.00 81.29  ? 420  GLN B CG    1 
ATOM   13953 C  CD    . GLN B 2  420  ? 215.947 261.061 263.559 1.00 81.29  ? 420  GLN B CD    1 
ATOM   13954 O  OE1   . GLN B 2  420  ? 215.958 260.334 262.567 1.00 81.29  ? 420  GLN B OE1   1 
ATOM   13955 N  NE2   . GLN B 2  420  ? 216.450 260.683 264.727 1.00 81.29  ? 420  GLN B NE2   1 
ATOM   13956 N  N     . LYS B 2  421  ? 216.120 265.136 260.872 1.00 82.03  ? 421  LYS B N     1 
ATOM   13957 C  CA    . LYS B 2  421  ? 217.309 265.979 260.793 1.00 82.03  ? 421  LYS B CA    1 
ATOM   13958 C  C     . LYS B 2  421  ? 216.964 267.451 260.977 1.00 82.03  ? 421  LYS B C     1 
ATOM   13959 O  O     . LYS B 2  421  ? 217.700 268.191 261.641 1.00 82.03  ? 421  LYS B O     1 
ATOM   13960 C  CB    . LYS B 2  421  ? 218.024 265.762 259.459 1.00 82.03  ? 421  LYS B CB    1 
ATOM   13961 C  CG    . LYS B 2  421  ? 218.761 264.443 259.351 1.00 82.03  ? 421  LYS B CG    1 
ATOM   13962 C  CD    . LYS B 2  421  ? 219.449 264.323 258.002 1.00 82.03  ? 421  LYS B CD    1 
ATOM   13963 C  CE    . LYS B 2  421  ? 220.216 263.016 257.882 1.00 82.03  ? 421  LYS B CE    1 
ATOM   13964 N  NZ    . LYS B 2  421  ? 220.790 262.837 256.522 1.00 82.03  ? 421  LYS B NZ    1 
ATOM   13965 N  N     . PHE B 2  422  ? 215.850 267.899 260.396 1.00 83.78  ? 422  PHE B N     1 
ATOM   13966 C  CA    . PHE B 2  422  ? 215.458 269.298 260.498 1.00 83.78  ? 422  PHE B CA    1 
ATOM   13967 C  C     . PHE B 2  422  ? 214.790 269.625 261.826 1.00 83.78  ? 422  PHE B C     1 
ATOM   13968 O  O     . PHE B 2  422  ? 214.645 270.804 262.157 1.00 83.78  ? 422  PHE B O     1 
ATOM   13969 C  CB    . PHE B 2  422  ? 214.515 269.650 259.347 1.00 83.78  ? 422  PHE B CB    1 
ATOM   13970 C  CG    . PHE B 2  422  ? 214.727 271.022 258.780 1.00 83.78  ? 422  PHE B CG    1 
ATOM   13971 C  CD1   . PHE B 2  422  ? 215.724 271.254 257.850 1.00 83.78  ? 422  PHE B CD1   1 
ATOM   13972 C  CD2   . PHE B 2  422  ? 213.918 272.076 259.162 1.00 83.78  ? 422  PHE B CD2   1 
ATOM   13973 C  CE1   . PHE B 2  422  ? 215.915 272.516 257.319 1.00 83.78  ? 422  PHE B CE1   1 
ATOM   13974 C  CE2   . PHE B 2  422  ? 214.105 273.338 258.636 1.00 83.78  ? 422  PHE B CE2   1 
ATOM   13975 C  CZ    . PHE B 2  422  ? 215.104 273.558 257.714 1.00 83.78  ? 422  PHE B CZ    1 
ATOM   13976 N  N     . ILE B 2  423  ? 214.376 268.611 262.586 1.00 88.11  ? 423  ILE B N     1 
ATOM   13977 C  CA    . ILE B 2  423  ? 213.685 268.846 263.847 1.00 88.11  ? 423  ILE B CA    1 
ATOM   13978 C  C     . ILE B 2  423  ? 214.601 268.724 265.058 1.00 88.11  ? 423  ILE B C     1 
ATOM   13979 O  O     . ILE B 2  423  ? 214.349 269.378 266.080 1.00 88.11  ? 423  ILE B O     1 
ATOM   13980 C  CB    . ILE B 2  423  ? 212.477 267.891 263.945 1.00 88.11  ? 423  ILE B CB    1 
ATOM   13981 N  N     . ASP B 2  424  ? 215.674 267.932 264.967 1.00 91.17  ? 424  ASP B N     1 
ATOM   13982 C  CA    . ASP B 2  424  ? 216.647 267.911 266.056 1.00 91.17  ? 424  ASP B CA    1 
ATOM   13983 C  C     . ASP B 2  424  ? 217.184 269.307 266.352 1.00 91.17  ? 424  ASP B C     1 
ATOM   13984 O  O     . ASP B 2  424  ? 217.490 269.623 267.508 1.00 91.17  ? 424  ASP B O     1 
ATOM   13985 C  CB    . ASP B 2  424  ? 217.787 266.951 265.721 1.00 91.17  ? 424  ASP B CB    1 
ATOM   13986 C  CG    . ASP B 2  424  ? 217.318 265.514 265.614 1.00 91.17  ? 424  ASP B CG    1 
ATOM   13987 O  OD1   . ASP B 2  424  ? 216.129 265.259 265.889 1.00 91.17  ? 424  ASP B OD1   1 
ATOM   13988 O  OD2   . ASP B 2  424  ? 218.135 264.641 265.250 1.00 91.17  ? 424  ASP B OD2   1 
ATOM   13989 N  N     . ARG B 2  425  ? 217.290 270.159 265.328 1.00 93.66  ? 425  ARG B N     1 
ATOM   13990 C  CA    . ARG B 2  425  ? 217.613 271.562 265.560 1.00 93.66  ? 425  ARG B CA    1 
ATOM   13991 C  C     . ARG B 2  425  ? 216.488 272.280 266.290 1.00 93.66  ? 425  ARG B C     1 
ATOM   13992 O  O     . ARG B 2  425  ? 216.742 273.232 267.034 1.00 93.66  ? 425  ARG B O     1 
ATOM   13993 C  CB    . ARG B 2  425  ? 217.899 272.267 264.235 1.00 93.66  ? 425  ARG B CB    1 
ATOM   13994 C  CG    . ARG B 2  425  ? 218.896 271.555 263.345 1.00 93.66  ? 425  ARG B CG    1 
ATOM   13995 C  CD    . ARG B 2  425  ? 220.234 271.386 264.033 1.00 93.66  ? 425  ARG B CD    1 
ATOM   13996 N  NE    . ARG B 2  425  ? 221.247 270.898 263.107 1.00 93.66  ? 425  ARG B NE    1 
ATOM   13997 C  CZ    . ARG B 2  425  ? 221.464 269.614 262.848 1.00 93.66  ? 425  ARG B CZ    1 
ATOM   13998 N  NH1   . ARG B 2  425  ? 222.408 269.262 261.986 1.00 93.66  ? 425  ARG B NH1   1 
ATOM   13999 N  NH2   . ARG B 2  425  ? 220.738 268.683 263.451 1.00 93.66  ? 425  ARG B NH2   1 
ATOM   14000 N  N     . GLY B 2  426  ? 215.246 271.856 266.076 1.00 90.35  ? 426  GLY B N     1 
ATOM   14001 C  CA    . GLY B 2  426  ? 214.112 272.457 266.744 1.00 90.35  ? 426  GLY B CA    1 
ATOM   14002 C  C     . GLY B 2  426  ? 213.619 273.746 266.134 1.00 90.35  ? 426  GLY B C     1 
ATOM   14003 O  O     . GLY B 2  426  ? 212.651 274.322 266.644 1.00 90.35  ? 426  GLY B O     1 
ATOM   14004 N  N     . LYS B 2  427  ? 214.249 274.219 265.059 1.00 88.64  ? 427  LYS B N     1 
ATOM   14005 C  CA    . LYS B 2  427  ? 213.870 275.484 264.444 1.00 88.64  ? 427  LYS B CA    1 
ATOM   14006 C  C     . LYS B 2  427  ? 212.456 275.443 263.877 1.00 88.64  ? 427  LYS B C     1 
ATOM   14007 O  O     . LYS B 2  427  ? 211.565 276.139 264.373 1.00 88.64  ? 427  LYS B O     1 
ATOM   14008 C  CB    . LYS B 2  427  ? 214.870 275.856 263.348 1.00 88.64  ? 427  LYS B CB    1 
ATOM   14009 C  CG    . LYS B 2  427  ? 215.447 274.668 262.601 1.00 88.64  ? 427  LYS B CG    1 
ATOM   14010 C  CD    . LYS B 2  427  ? 216.342 275.121 261.463 1.00 88.64  ? 427  LYS B CD    1 
ATOM   14011 C  CE    . LYS B 2  427  ? 217.463 276.012 261.967 1.00 88.64  ? 427  LYS B CE    1 
ATOM   14012 N  NZ    . LYS B 2  427  ? 218.295 276.538 260.851 1.00 88.64  ? 427  LYS B NZ    1 
ATOM   14013 N  N     . ASP B 2  428  ? 212.237 274.623 262.856 1.00 87.33  ? 428  ASP B N     1 
ATOM   14014 C  CA    . ASP B 2  428  ? 210.957 274.563 262.162 1.00 87.33  ? 428  ASP B CA    1 
ATOM   14015 C  C     . ASP B 2  428  ? 210.942 273.312 261.294 1.00 87.33  ? 428  ASP B C     1 
ATOM   14016 O  O     . ASP B 2  428  ? 211.829 272.458 261.391 1.00 87.33  ? 428  ASP B O     1 
ATOM   14017 C  CB    . ASP B 2  428  ? 210.718 275.833 261.338 1.00 87.33  ? 428  ASP B CB    1 
ATOM   14018 N  N     . PHE B 2  429  ? 209.926 273.202 260.441 1.00 85.52  ? 429  PHE B N     1 
ATOM   14019 C  CA    . PHE B 2  429  ? 209.808 272.067 259.537 1.00 85.52  ? 429  PHE B CA    1 
ATOM   14020 C  C     . PHE B 2  429  ? 208.909 272.443 258.369 1.00 85.52  ? 429  PHE B C     1 
ATOM   14021 O  O     . PHE B 2  429  ? 207.918 273.154 258.546 1.00 85.52  ? 429  PHE B O     1 
ATOM   14022 C  CB    . PHE B 2  429  ? 209.251 270.839 260.262 1.00 85.52  ? 429  PHE B CB    1 
ATOM   14023 C  CG    . PHE B 2  429  ? 209.056 269.658 259.370 1.00 85.52  ? 429  PHE B CG    1 
ATOM   14024 C  CD1   . PHE B 2  429  ? 210.125 269.120 258.680 1.00 85.52  ? 429  PHE B CD1   1 
ATOM   14025 C  CD2   . PHE B 2  429  ? 207.808 269.087 259.219 1.00 85.52  ? 429  PHE B CD2   1 
ATOM   14026 C  CE1   . PHE B 2  429  ? 209.952 268.038 257.852 1.00 85.52  ? 429  PHE B CE1   1 
ATOM   14027 C  CE2   . PHE B 2  429  ? 207.630 268.000 258.395 1.00 85.52  ? 429  PHE B CE2   1 
ATOM   14028 C  CZ    . PHE B 2  429  ? 208.704 267.475 257.711 1.00 85.52  ? 429  PHE B CZ    1 
ATOM   14029 N  N     . ASN B 2  430  ? 209.257 271.949 257.181 1.00 83.88  ? 430  ASN B N     1 
ATOM   14030 C  CA    . ASN B 2  430  ? 208.502 272.217 255.967 1.00 83.88  ? 430  ASN B CA    1 
ATOM   14031 C  C     . ASN B 2  430  ? 208.137 270.902 255.298 1.00 83.88  ? 430  ASN B C     1 
ATOM   14032 O  O     . ASN B 2  430  ? 208.798 269.879 255.498 1.00 83.88  ? 430  ASN B O     1 
ATOM   14033 C  CB    . ASN B 2  430  ? 209.292 273.094 254.989 1.00 83.88  ? 430  ASN B CB    1 
ATOM   14034 C  CG    . ASN B 2  430  ? 208.394 273.827 254.012 1.00 83.88  ? 430  ASN B CG    1 
ATOM   14035 O  OD1   . ASN B 2  430  ? 207.340 273.325 253.623 1.00 83.88  ? 430  ASN B OD1   1 
ATOM   14036 N  ND2   . ASN B 2  430  ? 208.804 275.028 253.618 1.00 83.88  ? 430  ASN B ND2   1 
ATOM   14037 N  N     . LEU B 2  431  ? 207.070 270.935 254.500 1.00 79.56  ? 431  LEU B N     1 
ATOM   14038 C  CA    . LEU B 2  431  ? 206.551 269.739 253.848 1.00 79.56  ? 431  LEU B CA    1 
ATOM   14039 C  C     . LEU B 2  431  ? 207.031 269.588 252.411 1.00 79.56  ? 431  LEU B C     1 
ATOM   14040 O  O     . LEU B 2  431  ? 207.526 268.520 252.037 1.00 79.56  ? 431  LEU B O     1 
ATOM   14041 C  CB    . LEU B 2  431  ? 205.021 269.746 253.884 1.00 79.56  ? 431  LEU B CB    1 
ATOM   14042 C  CG    . LEU B 2  431  ? 204.416 268.832 254.943 1.00 79.56  ? 431  LEU B CG    1 
ATOM   14043 C  CD1   . LEU B 2  431  ? 202.914 268.980 254.970 1.00 79.56  ? 431  LEU B CD1   1 
ATOM   14044 C  CD2   . LEU B 2  431  ? 204.805 267.395 254.663 1.00 79.56  ? 431  LEU B CD2   1 
ATOM   14045 N  N     . GLU B 2  432  ? 206.897 270.636 251.598 1.00 77.92  ? 432  GLU B N     1 
ATOM   14046 C  CA    . GLU B 2  432  ? 207.266 270.525 250.191 1.00 77.92  ? 432  GLU B CA    1 
ATOM   14047 C  C     . GLU B 2  432  ? 208.740 270.187 250.032 1.00 77.92  ? 432  GLU B C     1 
ATOM   14048 O  O     . GLU B 2  432  ? 209.105 269.342 249.207 1.00 77.92  ? 432  GLU B O     1 
ATOM   14049 C  CB    . GLU B 2  432  ? 206.927 271.821 249.458 1.00 77.92  ? 432  GLU B CB    1 
ATOM   14050 C  CG    . GLU B 2  432  ? 205.487 271.909 248.975 1.00 77.92  ? 432  GLU B CG    1 
ATOM   14051 C  CD    . GLU B 2  432  ? 204.481 271.970 250.106 1.00 77.92  ? 432  GLU B CD    1 
ATOM   14052 O  OE1   . GLU B 2  432  ? 204.885 272.238 251.256 1.00 77.92  ? 432  GLU B OE1   1 
ATOM   14053 O  OE2   . GLU B 2  432  ? 203.280 271.750 249.844 1.00 77.92  ? 432  GLU B OE2   1 
ATOM   14054 N  N     . LEU B 2  433  ? 209.604 270.824 250.821 1.00 77.75  ? 433  LEU B N     1 
ATOM   14055 C  CA    . LEU B 2  433  ? 211.031 270.544 250.746 1.00 77.75  ? 433  LEU B CA    1 
ATOM   14056 C  C     . LEU B 2  433  ? 211.384 269.147 251.235 1.00 77.75  ? 433  LEU B C     1 
ATOM   14057 O  O     . LEU B 2  433  ? 212.508 268.694 250.996 1.00 77.75  ? 433  LEU B O     1 
ATOM   14058 C  CB    . LEU B 2  433  ? 211.808 271.585 251.552 1.00 77.75  ? 433  LEU B CB    1 
ATOM   14059 C  CG    . LEU B 2  433  ? 211.618 273.046 251.141 1.00 77.75  ? 433  LEU B CG    1 
ATOM   14060 C  CD1   . LEU B 2  433  ? 212.453 273.962 252.020 1.00 77.75  ? 433  LEU B CD1   1 
ATOM   14061 C  CD2   . LEU B 2  433  ? 211.974 273.236 249.681 1.00 77.75  ? 433  LEU B CD2   1 
ATOM   14062 N  N     . ALA B 2  434  ? 210.462 268.461 251.904 1.00 73.30  ? 434  ALA B N     1 
ATOM   14063 C  CA    . ALA B 2  434  ? 210.730 267.156 252.490 1.00 73.30  ? 434  ALA B CA    1 
ATOM   14064 C  C     . ALA B 2  434  ? 210.416 265.994 251.560 1.00 73.30  ? 434  ALA B C     1 
ATOM   14065 O  O     . ALA B 2  434  ? 210.724 264.849 251.903 1.00 73.30  ? 434  ALA B O     1 
ATOM   14066 C  CB    . ALA B 2  434  ? 209.922 266.990 253.780 1.00 73.30  ? 434  ALA B CB    1 
ATOM   14067 N  N     . ILE B 2  435  ? 209.827 266.255 250.398 1.00 68.02  ? 435  ILE B N     1 
ATOM   14068 C  CA    . ILE B 2  435  ? 209.299 265.218 249.520 1.00 68.02  ? 435  ILE B CA    1 
ATOM   14069 C  C     . ILE B 2  435  ? 210.098 265.217 248.226 1.00 68.02  ? 435  ILE B C     1 
ATOM   14070 O  O     . ILE B 2  435  ? 210.225 266.256 247.567 1.00 68.02  ? 435  ILE B O     1 
ATOM   14071 C  CB    . ILE B 2  435  ? 207.800 265.436 249.244 1.00 68.02  ? 435  ILE B CB    1 
ATOM   14072 C  CG1   . ILE B 2  435  ? 206.979 265.069 250.482 1.00 68.02  ? 435  ILE B CG1   1 
ATOM   14073 C  CG2   . ILE B 2  435  ? 207.354 264.644 248.034 1.00 68.02  ? 435  ILE B CG2   1 
ATOM   14074 C  CD1   . ILE B 2  435  ? 205.497 265.259 250.308 1.00 68.02  ? 435  ILE B CD1   1 
ATOM   14075 N  N     . LYS B 2  436  ? 210.630 264.055 247.861 1.00 61.40  ? 436  LYS B N     1 
ATOM   14076 C  CA    . LYS B 2  436  ? 211.401 263.880 246.634 1.00 61.40  ? 436  LYS B CA    1 
ATOM   14077 C  C     . LYS B 2  436  ? 210.528 263.149 245.618 1.00 61.40  ? 436  LYS B C     1 
ATOM   14078 O  O     . LYS B 2  436  ? 210.429 261.920 245.640 1.00 61.40  ? 436  LYS B O     1 
ATOM   14079 C  CB    . LYS B 2  436  ? 212.693 263.116 246.909 1.00 61.40  ? 436  LYS B CB    1 
ATOM   14080 C  CG    . LYS B 2  436  ? 213.613 263.803 247.898 1.00 61.40  ? 436  LYS B CG    1 
ATOM   14081 C  CD    . LYS B 2  436  ? 214.830 262.953 248.211 1.00 61.40  ? 436  LYS B CD    1 
ATOM   14082 C  CE    . LYS B 2  436  ? 215.811 263.704 249.098 1.00 61.40  ? 436  LYS B CE    1 
ATOM   14083 N  NZ    . LYS B 2  436  ? 215.175 264.190 250.353 1.00 61.40  ? 436  LYS B NZ    1 
ATOM   14084 N  N     . THR B 2  437  ? 209.893 263.914 244.727 1.00 55.05  ? 437  THR B N     1 
ATOM   14085 C  CA    . THR B 2  437  ? 209.084 263.321 243.669 1.00 55.05  ? 437  THR B CA    1 
ATOM   14086 C  C     . THR B 2  437  ? 209.927 262.533 242.677 1.00 55.05  ? 437  THR B C     1 
ATOM   14087 O  O     . THR B 2  437  ? 209.411 261.612 242.021 1.00 55.05  ? 437  THR B O     1 
ATOM   14088 C  CB    . THR B 2  437  ? 208.318 264.416 242.939 1.00 55.05  ? 437  THR B CB    1 
ATOM   14089 O  OG1   . THR B 2  437  ? 209.220 265.143 242.097 1.00 55.05  ? 437  THR B OG1   1 
ATOM   14090 C  CG2   . THR B 2  437  ? 207.714 265.376 243.939 1.00 55.05  ? 437  THR B CG2   1 
ATOM   14091 N  N     . ARG B 2  438  ? 211.210 262.878 242.559 1.00 53.21  ? 438  ARG B N     1 
ATOM   14092 C  CA    . ARG B 2  438  ? 212.105 262.160 241.667 1.00 53.21  ? 438  ARG B CA    1 
ATOM   14093 C  C     . ARG B 2  438  ? 212.147 260.677 241.990 1.00 53.21  ? 438  ARG B C     1 
ATOM   14094 O  O     . ARG B 2  438  ? 212.305 259.861 241.083 1.00 53.21  ? 438  ARG B O     1 
ATOM   14095 C  CB    . ARG B 2  438  ? 213.507 262.758 241.740 1.00 53.21  ? 438  ARG B CB    1 
ATOM   14096 C  CG    . ARG B 2  438  ? 213.555 264.240 241.427 1.00 53.21  ? 438  ARG B CG    1 
ATOM   14097 C  CD    . ARG B 2  438  ? 213.315 264.506 239.951 1.00 53.21  ? 438  ARG B CD    1 
ATOM   14098 N  NE    . ARG B 2  438  ? 214.330 263.872 239.116 1.00 53.21  ? 438  ARG B NE    1 
ATOM   14099 C  CZ    . ARG B 2  438  ? 215.538 264.379 238.894 1.00 53.21  ? 438  ARG B CZ    1 
ATOM   14100 N  NH1   . ARG B 2  438  ? 216.399 263.732 238.122 1.00 53.21  ? 438  ARG B NH1   1 
ATOM   14101 N  NH2   . ARG B 2  438  ? 215.887 265.532 239.446 1.00 53.21  ? 438  ARG B NH2   1 
ATOM   14102 N  N     . ILE B 2  439  ? 211.980 260.305 243.263 1.00 52.17  ? 439  ILE B N     1 
ATOM   14103 C  CA    . ILE B 2  439  ? 211.963 258.888 243.628 1.00 52.17  ? 439  ILE B CA    1 
ATOM   14104 C  C     . ILE B 2  439  ? 210.908 258.147 242.820 1.00 52.17  ? 439  ILE B C     1 
ATOM   14105 O  O     . ILE B 2  439  ? 211.218 257.240 242.043 1.00 52.17  ? 439  ILE B O     1 
ATOM   14106 C  CB    . ILE B 2  439  ? 211.721 258.712 245.136 1.00 52.17  ? 439  ILE B CB    1 
ATOM   14107 C  CG1   . ILE B 2  439  ? 212.947 259.136 245.937 1.00 52.17  ? 439  ILE B CG1   1 
ATOM   14108 C  CG2   . ILE B 2  439  ? 211.382 257.269 245.444 1.00 52.17  ? 439  ILE B CG2   1 
ATOM   14109 C  CD1   . ILE B 2  439  ? 212.817 258.855 247.410 1.00 52.17  ? 439  ILE B CD1   1 
ATOM   14110 N  N     . ILE B 2  440  ? 209.643 258.542 242.982 1.00 45.98  ? 440  ILE B N     1 
ATOM   14111 C  CA    . ILE B 2  440  ? 208.549 257.836 242.318 1.00 45.98  ? 440  ILE B CA    1 
ATOM   14112 C  C     . ILE B 2  440  ? 208.676 257.953 240.806 1.00 45.98  ? 440  ILE B C     1 
ATOM   14113 O  O     . ILE B 2  440  ? 208.580 256.954 240.077 1.00 45.98  ? 440  ILE B O     1 
ATOM   14114 C  CB    . ILE B 2  440  ? 207.193 258.369 242.812 1.00 45.98  ? 440  ILE B CB    1 
ATOM   14115 C  CG1   . ILE B 2  440  ? 206.892 257.844 244.213 1.00 45.98  ? 440  ILE B CG1   1 
ATOM   14116 C  CG2   . ILE B 2  440  ? 206.090 257.987 241.849 1.00 45.98  ? 440  ILE B CG2   1 
ATOM   14117 C  CD1   . ILE B 2  440  ? 205.564 258.292 244.751 1.00 45.98  ? 440  ILE B CD1   1 
ATOM   14118 N  N     . SER B 2  441  ? 208.907 259.172 240.310 1.00 44.85  ? 441  SER B N     1 
ATOM   14119 C  CA    . SER B 2  441  ? 208.943 259.366 238.865 1.00 44.85  ? 441  SER B CA    1 
ATOM   14120 C  C     . SER B 2  441  ? 210.036 258.524 238.221 1.00 44.85  ? 441  SER B C     1 
ATOM   14121 O  O     . SER B 2  441  ? 209.769 257.736 237.303 1.00 44.85  ? 441  SER B O     1 
ATOM   14122 C  CB    . SER B 2  441  ? 209.141 260.844 238.539 1.00 44.85  ? 441  SER B CB    1 
ATOM   14123 O  OG    . SER B 2  441  ? 207.997 261.600 238.888 1.00 44.85  ? 441  SER B OG    1 
ATOM   14124 N  N     . ASP B 2  442  ? 211.270 258.650 238.710 1.00 45.63  ? 442  ASP B N     1 
ATOM   14125 C  CA    . ASP B 2  442  ? 212.381 257.922 238.119 1.00 45.63  ? 442  ASP B CA    1 
ATOM   14126 C  C     . ASP B 2  442  ? 212.246 256.424 238.336 1.00 45.63  ? 442  ASP B C     1 
ATOM   14127 O  O     . ASP B 2  442  ? 212.613 255.643 237.459 1.00 45.63  ? 442  ASP B O     1 
ATOM   14128 C  CB    . ASP B 2  442  ? 213.702 258.431 238.690 1.00 45.63  ? 442  ASP B CB    1 
ATOM   14129 C  CG    . ASP B 2  442  ? 214.017 259.848 238.252 1.00 45.63  ? 442  ASP B CG    1 
ATOM   14130 O  OD1   . ASP B 2  442  ? 213.190 260.443 237.532 1.00 45.63  ? 442  ASP B OD1   1 
ATOM   14131 O  OD2   . ASP B 2  442  ? 215.093 260.363 238.623 1.00 45.63  ? 442  ASP B OD2   1 
ATOM   14132 N  N     . GLY B 2  443  ? 211.725 255.993 239.483 1.00 41.86  ? 443  GLY B N     1 
ATOM   14133 C  CA    . GLY B 2  443  ? 211.588 254.566 239.707 1.00 41.86  ? 443  GLY B CA    1 
ATOM   14134 C  C     . GLY B 2  443  ? 210.632 253.918 238.728 1.00 41.86  ? 443  GLY B C     1 
ATOM   14135 O  O     . GLY B 2  443  ? 210.963 252.914 238.086 1.00 41.86  ? 443  GLY B O     1 
ATOM   14136 N  N     . LEU B 2  444  ? 209.434 254.492 238.586 1.00 36.72  ? 444  LEU B N     1 
ATOM   14137 C  CA    . LEU B 2  444  ? 208.480 253.928 237.639 1.00 36.72  ? 444  LEU B CA    1 
ATOM   14138 C  C     . LEU B 2  444  ? 209.016 254.003 236.216 1.00 36.72  ? 444  LEU B C     1 
ATOM   14139 O  O     . LEU B 2  444  ? 208.943 253.021 235.463 1.00 36.72  ? 444  LEU B O     1 
ATOM   14140 C  CB    . LEU B 2  444  ? 207.138 254.646 237.754 1.00 36.72  ? 444  LEU B CB    1 
ATOM   14141 C  CG    . LEU B 2  444  ? 206.318 254.304 238.995 1.00 36.72  ? 444  LEU B CG    1 
ATOM   14142 C  CD1   . LEU B 2  444  ? 205.085 255.173 239.077 1.00 36.72  ? 444  LEU B CD1   1 
ATOM   14143 C  CD2   . LEU B 2  444  ? 205.928 252.843 238.976 1.00 36.72  ? 444  LEU B CD2   1 
ATOM   14144 N  N     . LYS B 2  445  ? 209.592 255.148 235.840 1.00 37.15  ? 445  LYS B N     1 
ATOM   14145 C  CA    . LYS B 2  445  ? 210.099 255.306 234.484 1.00 37.15  ? 445  LYS B CA    1 
ATOM   14146 C  C     . LYS B 2  445  ? 211.215 254.313 234.188 1.00 37.15  ? 445  LYS B C     1 
ATOM   14147 O  O     . LYS B 2  445  ? 211.242 253.712 233.114 1.00 37.15  ? 445  LYS B O     1 
ATOM   14148 C  CB    . LYS B 2  445  ? 210.578 256.738 234.274 1.00 37.15  ? 445  LYS B CB    1 
ATOM   14149 C  CG    . LYS B 2  445  ? 211.021 257.049 232.865 1.00 37.15  ? 445  LYS B CG    1 
ATOM   14150 C  CD    . LYS B 2  445  ? 211.452 258.497 232.741 1.00 37.15  ? 445  LYS B CD    1 
ATOM   14151 C  CE    . LYS B 2  445  ? 212.599 258.808 233.684 1.00 37.15  ? 445  LYS B CE    1 
ATOM   14152 N  NZ    . LYS B 2  445  ? 213.784 257.946 233.426 1.00 37.15  ? 445  LYS B NZ    1 
ATOM   14153 N  N     . TYR B 2  446  ? 212.136 254.112 235.133 1.00 40.89  ? 446  TYR B N     1 
ATOM   14154 C  CA    . TYR B 2  446  ? 213.242 253.191 234.908 1.00 40.89  ? 446  TYR B CA    1 
ATOM   14155 C  C     . TYR B 2  446  ? 212.758 251.755 234.808 1.00 40.89  ? 446  TYR B C     1 
ATOM   14156 O  O     . TYR B 2  446  ? 213.185 251.007 233.920 1.00 40.89  ? 446  TYR B O     1 
ATOM   14157 C  CB    . TYR B 2  446  ? 214.274 253.314 236.027 1.00 40.89  ? 446  TYR B CB    1 
ATOM   14158 C  CG    . TYR B 2  446  ? 215.151 252.091 236.151 1.00 40.89  ? 446  TYR B CG    1 
ATOM   14159 C  CD1   . TYR B 2  446  ? 216.221 251.894 235.295 1.00 40.89  ? 446  TYR B CD1   1 
ATOM   14160 C  CD2   . TYR B 2  446  ? 214.906 251.129 237.117 1.00 40.89  ? 446  TYR B CD2   1 
ATOM   14161 C  CE1   . TYR B 2  446  ? 217.023 250.779 235.400 1.00 40.89  ? 446  TYR B CE1   1 
ATOM   14162 C  CE2   . TYR B 2  446  ? 215.702 250.010 237.226 1.00 40.89  ? 446  TYR B CE2   1 
ATOM   14163 C  CZ    . TYR B 2  446  ? 216.757 249.842 236.366 1.00 40.89  ? 446  TYR B CZ    1 
ATOM   14164 O  OH    . TYR B 2  446  ? 217.554 248.730 236.471 1.00 40.89  ? 446  TYR B OH    1 
ATOM   14165 N  N     . SER B 2  447  ? 211.885 251.337 235.726 1.00 35.79  ? 447  SER B N     1 
ATOM   14166 C  CA    . SER B 2  447  ? 211.422 249.957 235.689 1.00 35.79  ? 447  SER B CA    1 
ATOM   14167 C  C     . SER B 2  447  ? 210.662 249.669 234.404 1.00 35.79  ? 447  SER B C     1 
ATOM   14168 O  O     . SER B 2  447  ? 210.780 248.576 233.839 1.00 35.79  ? 447  SER B O     1 
ATOM   14169 C  CB    . SER B 2  447  ? 210.557 249.655 236.907 1.00 35.79  ? 447  SER B CB    1 
ATOM   14170 O  OG    . SER B 2  447  ? 211.314 249.733 238.099 1.00 35.79  ? 447  SER B OG    1 
ATOM   14171 N  N     . LEU B 2  448  ? 209.884 250.637 233.915 1.00 31.26  ? 448  LEU B N     1 
ATOM   14172 C  CA    . LEU B 2  448  ? 209.192 250.416 232.651 1.00 31.26  ? 448  LEU B CA    1 
ATOM   14173 C  C     . LEU B 2  448  ? 210.142 250.493 231.462 1.00 31.26  ? 448  LEU B C     1 
ATOM   14174 O  O     . LEU B 2  448  ? 209.927 249.807 230.458 1.00 31.26  ? 448  LEU B O     1 
ATOM   14175 C  CB    . LEU B 2  448  ? 208.051 251.417 232.488 1.00 31.26  ? 448  LEU B CB    1 
ATOM   14176 C  CG    . LEU B 2  448  ? 206.863 251.245 233.431 1.00 31.26  ? 448  LEU B CG    1 
ATOM   14177 C  CD1   . LEU B 2  448  ? 205.843 252.329 233.192 1.00 31.26  ? 448  LEU B CD1   1 
ATOM   14178 C  CD2   . LEU B 2  448  ? 206.239 249.890 233.238 1.00 31.26  ? 448  LEU B CD2   1 
ATOM   14179 N  N     . ALA B 2  449  ? 211.189 251.311 231.546 1.00 31.71  ? 449  ALA B N     1 
ATOM   14180 C  CA    . ALA B 2  449  ? 212.083 251.493 230.411 1.00 31.71  ? 449  ALA B CA    1 
ATOM   14181 C  C     . ALA B 2  449  ? 213.005 250.301 230.206 1.00 31.71  ? 449  ALA B C     1 
ATOM   14182 O  O     . ALA B 2  449  ? 213.230 249.883 229.066 1.00 31.71  ? 449  ALA B O     1 
ATOM   14183 C  CB    . ALA B 2  449  ? 212.908 252.766 230.592 1.00 31.71  ? 449  ALA B CB    1 
ATOM   14184 N  N     . THR B 2  450  ? 213.560 249.747 231.281 1.00 34.63  ? 450  THR B N     1 
ATOM   14185 C  CA    . THR B 2  450  ? 214.547 248.685 231.123 1.00 34.63  ? 450  THR B CA    1 
ATOM   14186 C  C     . THR B 2  450  ? 213.945 247.291 231.173 1.00 34.63  ? 450  THR B C     1 
ATOM   14187 O  O     . THR B 2  450  ? 214.422 246.395 230.469 1.00 34.63  ? 450  THR B O     1 
ATOM   14188 C  CB    . THR B 2  450  ? 215.631 248.795 232.194 1.00 34.63  ? 450  THR B CB    1 
ATOM   14189 O  OG1   . THR B 2  450  ? 215.032 248.702 233.488 1.00 34.63  ? 450  THR B OG1   1 
ATOM   14190 C  CG2   . THR B 2  450  ? 216.351 250.117 232.073 1.00 34.63  ? 450  THR B CG2   1 
ATOM   14191 N  N     . GLY B 2  451  ? 212.916 247.080 231.980 1.00 33.76  ? 451  GLY B N     1 
ATOM   14192 C  CA    . GLY B 2  451  ? 212.328 245.772 232.135 1.00 33.76  ? 451  GLY B CA    1 
ATOM   14193 C  C     . GLY B 2  451  ? 212.784 245.023 233.363 1.00 33.76  ? 451  GLY B C     1 
ATOM   14194 O  O     . GLY B 2  451  ? 212.173 244.007 233.709 1.00 33.76  ? 451  GLY B O     1 
ATOM   14195 N  N     . ASN B 2  452  ? 213.834 245.490 234.027 1.00 40.24  ? 452  ASN B N     1 
ATOM   14196 C  CA    . ASN B 2  452  ? 214.297 244.888 235.273 1.00 40.24  ? 452  ASN B CA    1 
ATOM   14197 C  C     . ASN B 2  452  ? 213.347 245.304 236.386 1.00 40.24  ? 452  ASN B C     1 
ATOM   14198 O  O     . ASN B 2  452  ? 213.424 246.418 236.902 1.00 40.24  ? 452  ASN B O     1 
ATOM   14199 C  CB    . ASN B 2  452  ? 215.726 245.324 235.570 1.00 40.24  ? 452  ASN B CB    1 
ATOM   14200 C  CG    . ASN B 2  452  ? 216.697 244.927 234.475 1.00 40.24  ? 452  ASN B CG    1 
ATOM   14201 O  OD1   . ASN B 2  452  ? 216.657 243.808 233.969 1.00 40.24  ? 452  ASN B OD1   1 
ATOM   14202 N  ND2   . ASN B 2  452  ? 217.574 245.848 234.101 1.00 40.24  ? 452  ASN B ND2   1 
ATOM   14203 N  N     . TRP B 2  453  ? 212.443 244.404 236.764 1.00 34.54  ? 453  TRP B N     1 
ATOM   14204 C  CA    . TRP B 2  453  ? 211.380 244.759 237.693 1.00 34.54  ? 453  TRP B CA    1 
ATOM   14205 C  C     . TRP B 2  453  ? 211.898 244.873 239.118 1.00 34.54  ? 453  TRP B C     1 
ATOM   14206 O  O     . TRP B 2  453  ? 211.890 243.897 239.873 1.00 34.54  ? 453  TRP B O     1 
ATOM   14207 C  CB    . TRP B 2  453  ? 210.246 243.739 237.619 1.00 34.54  ? 453  TRP B CB    1 
ATOM   14208 C  CG    . TRP B 2  453  ? 208.904 244.369 237.734 1.00 34.54  ? 453  TRP B CG    1 
ATOM   14209 C  CD1   . TRP B 2  453  ? 207.995 244.192 238.729 1.00 34.54  ? 453  TRP B CD1   1 
ATOM   14210 C  CD2   . TRP B 2  453  ? 208.324 245.304 236.824 1.00 34.54  ? 453  TRP B CD2   1 
ATOM   14211 N  NE1   . TRP B 2  453  ? 206.882 244.950 238.492 1.00 34.54  ? 453  TRP B NE1   1 
ATOM   14212 C  CE2   . TRP B 2  453  ? 207.061 245.645 237.326 1.00 34.54  ? 453  TRP B CE2   1 
ATOM   14213 C  CE3   . TRP B 2  453  ? 208.753 245.883 235.629 1.00 34.54  ? 453  TRP B CE3   1 
ATOM   14214 C  CZ2   . TRP B 2  453  ? 206.220 246.538 236.679 1.00 34.54  ? 453  TRP B CZ2   1 
ATOM   14215 C  CZ3   . TRP B 2  453  ? 207.921 246.765 234.990 1.00 34.54  ? 453  TRP B CZ3   1 
ATOM   14216 C  CH2   . TRP B 2  453  ? 206.669 247.087 235.514 1.00 34.54  ? 453  TRP B CH2   1 
ATOM   14217 N  N     . GLY B 2  454  ? 212.340 246.066 239.493 1.00 51.38  ? 454  GLY B N     1 
ATOM   14218 C  CA    . GLY B 2  454  ? 212.855 246.292 240.826 1.00 51.38  ? 454  GLY B CA    1 
ATOM   14219 C  C     . GLY B 2  454  ? 213.608 247.604 240.877 1.00 51.38  ? 454  GLY B C     1 
ATOM   14220 O  O     . GLY B 2  454  ? 213.578 248.395 239.933 1.00 51.38  ? 454  GLY B O     1 
ATOM   14221 N  N     . ASP B 2  455  ? 214.286 247.819 241.998 1.00 68.77  ? 455  ASP B N     1 
ATOM   14222 C  CA    . ASP B 2  455  ? 215.077 249.029 242.153 1.00 68.77  ? 455  ASP B CA    1 
ATOM   14223 C  C     . ASP B 2  455  ? 216.352 248.936 241.323 1.00 68.77  ? 455  ASP B C     1 
ATOM   14224 O  O     . ASP B 2  455  ? 216.837 247.848 241.003 1.00 68.77  ? 455  ASP B O     1 
ATOM   14225 C  CB    . ASP B 2  455  ? 215.415 249.266 243.624 1.00 68.77  ? 455  ASP B CB    1 
ATOM   14226 C  CG    . ASP B 2  455  ? 215.805 250.704 243.908 1.00 68.77  ? 455  ASP B CG    1 
ATOM   14227 O  OD1   . ASP B 2  455  ? 216.370 251.360 243.008 1.00 68.77  ? 455  ASP B OD1   1 
ATOM   14228 O  OD2   . ASP B 2  455  ? 215.544 251.183 245.031 1.00 68.77  ? 455  ASP B OD2   1 
ATOM   14229 N  N     . GLN B 2  456  ? 216.891 250.103 240.966 1.00 66.95  ? 456  GLN B N     1 
ATOM   14230 C  CA    . GLN B 2  456  ? 218.077 250.141 240.118 1.00 66.95  ? 456  GLN B CA    1 
ATOM   14231 C  C     . GLN B 2  456  ? 219.293 249.568 240.833 1.00 66.95  ? 456  GLN B C     1 
ATOM   14232 O  O     . GLN B 2  456  ? 220.105 248.868 240.220 1.00 66.95  ? 456  GLN B O     1 
ATOM   14233 C  CB    . GLN B 2  456  ? 218.347 251.573 239.661 1.00 66.95  ? 456  GLN B CB    1 
ATOM   14234 C  CG    . GLN B 2  456  ? 219.507 251.696 238.697 1.00 66.95  ? 456  GLN B CG    1 
ATOM   14235 C  CD    . GLN B 2  456  ? 219.513 253.017 237.967 1.00 66.95  ? 456  GLN B CD    1 
ATOM   14236 O  OE1   . GLN B 2  456  ? 218.584 253.812 238.093 1.00 66.95  ? 456  GLN B OE1   1 
ATOM   14237 N  NE2   . GLN B 2  456  ? 220.561 253.259 237.190 1.00 66.95  ? 456  GLN B NE2   1 
ATOM   14238 N  N     . LYS B 2  457  ? 219.436 249.857 242.129 1.00 76.84  ? 457  LYS B N     1 
ATOM   14239 C  CA    . LYS B 2  457  ? 220.583 249.361 242.884 1.00 76.84  ? 457  LYS B CA    1 
ATOM   14240 C  C     . LYS B 2  457  ? 220.599 247.840 242.964 1.00 76.84  ? 457  LYS B C     1 
ATOM   14241 O  O     . LYS B 2  457  ? 221.673 247.236 243.056 1.00 76.84  ? 457  LYS B O     1 
ATOM   14242 C  CB    . LYS B 2  457  ? 220.584 249.960 244.290 1.00 76.84  ? 457  LYS B CB    1 
ATOM   14243 C  CG    . LYS B 2  457  ? 221.773 249.540 245.138 1.00 76.84  ? 457  LYS B CG    1 
ATOM   14244 C  CD    . LYS B 2  457  ? 221.563 249.862 246.605 1.00 76.84  ? 457  LYS B CD    1 
ATOM   14245 C  CE    . LYS B 2  457  ? 222.734 249.366 247.437 1.00 76.84  ? 457  LYS B CE    1 
ATOM   14246 N  NZ    . LYS B 2  457  ? 222.959 247.902 247.267 1.00 76.84  ? 457  LYS B NZ    1 
ATOM   14247 N  N     . LYS B 2  458  ? 219.431 247.205 242.904 1.00 79.48  ? 458  LYS B N     1 
ATOM   14248 C  CA    . LYS B 2  458  ? 219.343 245.764 243.090 1.00 79.48  ? 458  LYS B CA    1 
ATOM   14249 C  C     . LYS B 2  458  ? 218.822 245.082 241.834 1.00 79.48  ? 458  LYS B C     1 
ATOM   14250 O  O     . LYS B 2  458  ? 217.923 244.240 241.905 1.00 79.48  ? 458  LYS B O     1 
ATOM   14251 C  CB    . LYS B 2  458  ? 218.445 245.431 244.283 1.00 79.48  ? 458  LYS B CB    1 
ATOM   14252 C  CG    . LYS B 2  458  ? 218.899 246.062 245.586 1.00 79.48  ? 458  LYS B CG    1 
ATOM   14253 C  CD    . LYS B 2  458  ? 217.980 245.687 246.735 1.00 79.48  ? 458  LYS B CD    1 
ATOM   14254 C  CE    . LYS B 2  458  ? 218.436 246.335 248.031 1.00 79.48  ? 458  LYS B CE    1 
ATOM   14255 N  NZ    . LYS B 2  458  ? 217.621 245.879 249.188 1.00 79.48  ? 458  LYS B NZ    1 
ATOM   14256 N  N     . ALA B 2  459  ? 219.380 245.441 240.681 1.00 79.61  ? 459  ALA B N     1 
ATOM   14257 C  CA    . ALA B 2  459  ? 219.007 244.837 239.410 1.00 79.61  ? 459  ALA B CA    1 
ATOM   14258 C  C     . ALA B 2  459  ? 219.697 243.503 239.163 1.00 79.61  ? 459  ALA B C     1 
ATOM   14259 O  O     . ALA B 2  459  ? 219.808 243.083 238.006 1.00 79.61  ? 459  ALA B O     1 
ATOM   14260 C  CB    . ALA B 2  459  ? 219.310 245.796 238.258 1.00 79.61  ? 459  ALA B CB    1 
ATOM   14261 N  N     . HIS B 2  460  ? 220.181 242.841 240.212 1.00 86.53  ? 460  HIS B N     1 
ATOM   14262 C  CA    . HIS B 2  460  ? 220.776 241.518 240.081 1.00 86.53  ? 460  HIS B CA    1 
ATOM   14263 C  C     . HIS B 2  460  ? 219.736 240.411 240.219 1.00 86.53  ? 460  HIS B C     1 
ATOM   14264 O  O     . HIS B 2  460  ? 219.623 239.553 239.340 1.00 86.53  ? 460  HIS B O     1 
ATOM   14265 C  CB    . HIS B 2  460  ? 221.888 241.335 241.116 1.00 86.53  ? 460  HIS B CB    1 
ATOM   14266 C  CG    . HIS B 2  460  ? 223.116 242.137 240.824 1.00 86.53  ? 460  HIS B CG    1 
ATOM   14267 N  ND1   . HIS B 2  460  ? 224.136 241.668 240.024 1.00 86.53  ? 460  HIS B ND1   1 
ATOM   14268 C  CD2   . HIS B 2  460  ? 223.485 243.379 241.215 1.00 86.53  ? 460  HIS B CD2   1 
ATOM   14269 C  CE1   . HIS B 2  460  ? 225.082 242.585 239.939 1.00 86.53  ? 460  HIS B CE1   1 
ATOM   14270 N  NE2   . HIS B 2  460  ? 224.712 243.633 240.653 1.00 86.53  ? 460  HIS B NE2   1 
ATOM   14271 N  N     . GLN B 2  461  ? 218.976 240.417 241.309 1.00 84.10  ? 461  GLN B N     1 
ATOM   14272 C  CA    . GLN B 2  461  ? 217.878 239.476 241.482 1.00 84.10  ? 461  GLN B CA    1 
ATOM   14273 C  C     . GLN B 2  461  ? 216.580 239.968 240.857 1.00 84.10  ? 461  GLN B C     1 
ATOM   14274 O  O     . GLN B 2  461  ? 215.586 239.233 240.871 1.00 84.10  ? 461  GLN B O     1 
ATOM   14275 C  CB    . GLN B 2  461  ? 217.653 239.185 242.968 1.00 84.10  ? 461  GLN B CB    1 
ATOM   14276 C  CG    . GLN B 2  461  ? 218.721 238.312 243.591 1.00 84.10  ? 461  GLN B CG    1 
ATOM   14277 C  CD    . GLN B 2  461  ? 218.505 238.098 245.073 1.00 84.10  ? 461  GLN B CD    1 
ATOM   14278 O  OE1   . GLN B 2  461  ? 217.498 238.527 245.634 1.00 84.10  ? 461  GLN B OE1   1 
ATOM   14279 N  NE2   . GLN B 2  461  ? 219.456 237.434 245.717 1.00 84.10  ? 461  GLN B NE2   1 
ATOM   14280 N  N     . ALA B 2  462  ? 216.565 241.185 240.317 1.00 69.48  ? 462  ALA B N     1 
ATOM   14281 C  CA    . ALA B 2  462  ? 215.379 241.690 239.645 1.00 69.48  ? 462  ALA B CA    1 
ATOM   14282 C  C     . ALA B 2  462  ? 215.078 240.848 238.417 1.00 69.48  ? 462  ALA B C     1 
ATOM   14283 O  O     . ALA B 2  462  ? 215.968 240.554 237.613 1.00 69.48  ? 462  ALA B O     1 
ATOM   14284 C  CB    . ALA B 2  462  ? 215.576 243.150 239.247 1.00 69.48  ? 462  ALA B CB    1 
ATOM   14285 N  N     . ARG B 2  463  ? 213.817 240.454 238.273 1.00 54.11  ? 463  ARG B N     1 
ATOM   14286 C  CA    . ARG B 2  463  ? 213.414 239.591 237.168 1.00 54.11  ? 463  ARG B CA    1 
ATOM   14287 C  C     . ARG B 2  463  ? 213.295 240.412 235.895 1.00 54.11  ? 463  ARG B C     1 
ATOM   14288 O  O     . ARG B 2  463  ? 212.420 241.274 235.781 1.00 54.11  ? 463  ARG B O     1 
ATOM   14289 C  CB    . ARG B 2  463  ? 212.099 238.893 237.490 1.00 54.11  ? 463  ARG B CB    1 
ATOM   14290 C  CG    . ARG B 2  463  ? 212.257 237.678 238.383 1.00 54.11  ? 463  ARG B CG    1 
ATOM   14291 C  CD    . ARG B 2  463  ? 210.931 236.981 238.569 1.00 54.11  ? 463  ARG B CD    1 
ATOM   14292 N  NE    . ARG B 2  463  ? 210.216 236.887 237.305 1.00 54.11  ? 463  ARG B NE    1 
ATOM   14293 C  CZ    . ARG B 2  463  ? 209.012 236.351 237.167 1.00 54.11  ? 463  ARG B CZ    1 
ATOM   14294 N  NH1   . ARG B 2  463  ? 208.441 236.314 235.973 1.00 54.11  ? 463  ARG B NH1   1 
ATOM   14295 N  NH2   . ARG B 2  463  ? 208.382 235.849 238.218 1.00 54.11  ? 463  ARG B NH2   1 
ATOM   14296 N  N     . ALA B 2  464  ? 214.170 240.140 234.935 1.00 44.95  ? 464  ALA B N     1 
ATOM   14297 C  CA    . ALA B 2  464  ? 214.148 240.825 233.656 1.00 44.95  ? 464  ALA B CA    1 
ATOM   14298 C  C     . ALA B 2  464  ? 213.224 240.098 232.695 1.00 44.95  ? 464  ALA B C     1 
ATOM   14299 O  O     . ALA B 2  464  ? 213.030 238.884 232.789 1.00 44.95  ? 464  ALA B O     1 
ATOM   14300 C  CB    . ALA B 2  464  ? 215.553 240.909 233.064 1.00 44.95  ? 464  ALA B CB    1 
ATOM   14301 N  N     . GLY B 2  465  ? 212.650 240.852 231.765 1.00 34.97  ? 465  GLY B N     1 
ATOM   14302 C  CA    . GLY B 2  465  ? 211.758 240.291 230.772 1.00 34.97  ? 465  GLY B CA    1 
ATOM   14303 C  C     . GLY B 2  465  ? 210.342 240.809 230.827 1.00 34.97  ? 465  GLY B C     1 
ATOM   14304 O  O     . GLY B 2  465  ? 209.544 240.463 229.950 1.00 34.97  ? 465  GLY B O     1 
ATOM   14305 N  N     . VAL B 2  466  ? 210.001 241.601 231.814 1.00 28.61  ? 466  VAL B N     1 
ATOM   14306 C  CA    . VAL B 2  466  ? 208.748 242.339 231.813 1.00 28.61  ? 466  VAL B CA    1 
ATOM   14307 C  C     . VAL B 2  466  ? 208.982 243.602 231.005 1.00 28.61  ? 466  VAL B C     1 
ATOM   14308 O  O     . VAL B 2  466  ? 210.128 243.998 230.777 1.00 28.61  ? 466  VAL B O     1 
ATOM   14309 C  CB    . VAL B 2  466  ? 208.290 242.657 233.250 1.00 28.61  ? 466  VAL B CB    1 
ATOM   14310 C  CG1   . VAL B 2  466  ? 207.061 243.523 233.234 1.00 28.61  ? 466  VAL B CG1   1 
ATOM   14311 C  CG2   . VAL B 2  466  ? 208.033 241.383 234.015 1.00 28.61  ? 466  VAL B CG2   1 
ATOM   14312 N  N     . SER B 2  467  ? 207.907 244.238 230.547 1.00 21.71  ? 467  SER B N     1 
ATOM   14313 C  CA    . SER B 2  467  ? 207.994 245.529 229.865 1.00 21.71  ? 467  SER B CA    1 
ATOM   14314 C  C     . SER B 2  467  ? 208.933 245.459 228.656 1.00 21.71  ? 467  SER B C     1 
ATOM   14315 O  O     . SER B 2  467  ? 210.014 246.045 228.634 1.00 21.71  ? 467  SER B O     1 
ATOM   14316 C  CB    . SER B 2  467  ? 208.443 246.628 230.829 1.00 21.71  ? 467  SER B CB    1 
ATOM   14317 O  OG    . SER B 2  467  ? 208.749 247.807 230.115 1.00 21.71  ? 467  SER B OG    1 
ATOM   14318 N  N     . GLN B 2  468  ? 208.492 244.706 227.654 1.00 20.59  ? 468  GLN B N     1 
ATOM   14319 C  CA    . GLN B 2  468  ? 209.190 244.653 226.381 1.00 20.59  ? 468  GLN B CA    1 
ATOM   14320 C  C     . GLN B 2  468  ? 208.724 245.801 225.490 1.00 20.59  ? 468  GLN B C     1 
ATOM   14321 O  O     . GLN B 2  468  ? 207.729 246.468 225.765 1.00 20.59  ? 468  GLN B O     1 
ATOM   14322 C  CB    . GLN B 2  468  ? 208.961 243.298 225.723 1.00 20.59  ? 468  GLN B CB    1 
ATOM   14323 C  CG    . GLN B 2  468  ? 209.311 242.128 226.624 1.00 20.59  ? 468  GLN B CG    1 
ATOM   14324 C  CD    . GLN B 2  468  ? 209.013 240.790 225.996 1.00 20.59  ? 468  GLN B CD    1 
ATOM   14325 O  OE1   . GLN B 2  468  ? 208.578 240.714 224.854 1.00 20.59  ? 468  GLN B OE1   1 
ATOM   14326 N  NE2   . GLN B 2  468  ? 209.244 239.723 226.744 1.00 20.59  ? 468  GLN B NE2   1 
ATOM   14327 N  N     . VAL B 2  469  ? 209.452 246.038 224.405 1.00 16.56  ? 469  VAL B N     1 
ATOM   14328 C  CA    . VAL B 2  469  ? 209.126 247.115 223.475 1.00 16.56  ? 469  VAL B CA    1 
ATOM   14329 C  C     . VAL B 2  469  ? 208.182 246.577 222.408 1.00 16.56  ? 469  VAL B C     1 
ATOM   14330 O  O     . VAL B 2  469  ? 208.443 245.533 221.802 1.00 16.56  ? 469  VAL B O     1 
ATOM   14331 C  CB    . VAL B 2  469  ? 210.398 247.715 222.856 1.00 16.56  ? 469  VAL B CB    1 
ATOM   14332 C  CG1   . VAL B 2  469  ? 211.290 246.625 222.310 1.00 16.56  ? 469  VAL B CG1   1 
ATOM   14333 C  CG2   . VAL B 2  469  ? 210.051 248.711 221.774 1.00 16.56  ? 469  VAL B CG2   1 
ATOM   14334 N  N     . LEU B 2  470  ? 207.084 247.293 222.179 1.00 17.33  ? 470  LEU B N     1 
ATOM   14335 C  CA    . LEU B 2  470  ? 205.970 246.756 221.408 1.00 17.33  ? 470  LEU B CA    1 
ATOM   14336 C  C     . LEU B 2  470  ? 206.382 246.414 219.980 1.00 17.33  ? 470  LEU B C     1 
ATOM   14337 O  O     . LEU B 2  470  ? 207.055 247.196 219.306 1.00 17.33  ? 470  LEU B O     1 
ATOM   14338 C  CB    . LEU B 2  470  ? 204.815 247.756 221.402 1.00 17.33  ? 470  LEU B CB    1 
ATOM   14339 C  CG    . LEU B 2  470  ? 203.557 247.386 220.624 1.00 17.33  ? 470  LEU B CG    1 
ATOM   14340 C  CD1   . LEU B 2  470  ? 203.064 246.030 221.032 1.00 17.33  ? 470  LEU B CD1   1 
ATOM   14341 C  CD2   . LEU B 2  470  ? 202.487 248.407 220.865 1.00 17.33  ? 470  LEU B CD2   1 
ATOM   14342 N  N     . ASN B 2  471  ? 205.973 245.232 219.531 1.00 17.85  ? 471  ASN B N     1 
ATOM   14343 C  CA    . ASN B 2  471  ? 206.218 244.800 218.165 1.00 17.85  ? 471  ASN B CA    1 
ATOM   14344 C  C     . ASN B 2  471  ? 205.255 245.497 217.215 1.00 17.85  ? 471  ASN B C     1 
ATOM   14345 O  O     . ASN B 2  471  ? 204.054 245.579 217.476 1.00 17.85  ? 471  ASN B O     1 
ATOM   14346 C  CB    . ASN B 2  471  ? 206.046 243.289 218.068 1.00 17.85  ? 471  ASN B CB    1 
ATOM   14347 C  CG    . ASN B 2  471  ? 207.082 242.637 217.191 1.00 17.85  ? 471  ASN B CG    1 
ATOM   14348 O  OD1   . ASN B 2  471  ? 208.165 243.177 216.985 1.00 17.85  ? 471  ASN B OD1   1 
ATOM   14349 N  ND2   . ASN B 2  471  ? 206.761 241.460 216.673 1.00 17.85  ? 471  ASN B ND2   1 
ATOM   14350 N  N     . ARG B 2  472  ? 205.779 245.991 216.097 1.00 18.30  ? 472  ARG B N     1 
ATOM   14351 C  CA    . ARG B 2  472  ? 204.981 246.776 215.164 1.00 18.30  ? 472  ARG B CA    1 
ATOM   14352 C  C     . ARG B 2  472  ? 205.193 246.330 213.726 1.00 18.30  ? 472  ARG B C     1 
ATOM   14353 O  O     . ARG B 2  472  ? 205.039 247.128 212.800 1.00 18.30  ? 472  ARG B O     1 
ATOM   14354 C  CB    . ARG B 2  472  ? 205.296 248.262 215.297 1.00 18.30  ? 472  ARG B CB    1 
ATOM   14355 C  CG    . ARG B 2  472  ? 204.714 248.929 216.517 1.00 18.30  ? 472  ARG B CG    1 
ATOM   14356 C  CD    . ARG B 2  472  ? 203.223 249.111 216.383 1.00 18.30  ? 472  ARG B CD    1 
ATOM   14357 N  NE    . ARG B 2  472  ? 202.739 250.181 217.242 1.00 18.30  ? 472  ARG B NE    1 
ATOM   14358 C  CZ    . ARG B 2  472  ? 201.470 250.548 217.325 1.00 18.30  ? 472  ARG B CZ    1 
ATOM   14359 N  NH1   . ARG B 2  472  ? 201.114 251.536 218.126 1.00 18.30  ? 472  ARG B NH1   1 
ATOM   14360 N  NH2   . ARG B 2  472  ? 200.555 249.929 216.602 1.00 18.30  ? 472  ARG B NH2   1 
ATOM   14361 N  N     . LEU B 2  473  ? 205.552 245.066 213.514 1.00 20.97  ? 473  LEU B N     1 
ATOM   14362 C  CA    . LEU B 2  473  ? 205.794 244.602 212.154 1.00 20.97  ? 473  LEU B CA    1 
ATOM   14363 C  C     . LEU B 2  473  ? 204.490 244.397 211.395 1.00 20.97  ? 473  LEU B C     1 
ATOM   14364 O  O     . LEU B 2  473  ? 204.406 244.695 210.199 1.00 20.97  ? 473  LEU B O     1 
ATOM   14365 C  CB    . LEU B 2  473  ? 206.614 243.318 212.180 1.00 20.97  ? 473  LEU B CB    1 
ATOM   14366 C  CG    . LEU B 2  473  ? 207.101 242.820 210.826 1.00 20.97  ? 473  LEU B CG    1 
ATOM   14367 C  CD1   . LEU B 2  473  ? 207.685 243.955 210.023 1.00 20.97  ? 473  LEU B CD1   1 
ATOM   14368 C  CD2   . LEU B 2  473  ? 208.137 241.751 211.040 1.00 20.97  ? 473  LEU B CD2   1 
ATOM   14369 N  N     . THR B 2  474  ? 203.467 243.883 212.068 1.00 20.12  ? 474  THR B N     1 
ATOM   14370 C  CA    . THR B 2  474  ? 202.156 243.693 211.468 1.00 20.12  ? 474  THR B CA    1 
ATOM   14371 C  C     . THR B 2  474  ? 201.117 243.844 212.564 1.00 20.12  ? 474  THR B C     1 
ATOM   14372 O  O     . THR B 2  474  ? 201.430 243.773 213.755 1.00 20.12  ? 474  THR B O     1 
ATOM   14373 C  CB    . THR B 2  474  ? 202.023 242.322 210.797 1.00 20.12  ? 474  THR B CB    1 
ATOM   14374 O  OG1   . THR B 2  474  ? 202.989 242.202 209.752 1.00 20.12  ? 474  THR B OG1   1 
ATOM   14375 C  CG2   . THR B 2  474  ? 200.639 242.145 210.202 1.00 20.12  ? 474  THR B CG2   1 
ATOM   14376 N  N     . PHE B 2  475  ? 199.869 244.059 212.156 1.00 18.85  ? 475  PHE B N     1 
ATOM   14377 C  CA    . PHE B 2  475  ? 198.802 244.203 213.136 1.00 18.85  ? 475  PHE B CA    1 
ATOM   14378 C  C     . PHE B 2  475  ? 198.633 242.927 213.951 1.00 18.85  ? 475  PHE B C     1 
ATOM   14379 O  O     . PHE B 2  475  ? 198.373 242.980 215.159 1.00 18.85  ? 475  PHE B O     1 
ATOM   14380 C  CB    . PHE B 2  475  ? 197.503 244.584 212.436 1.00 18.85  ? 475  PHE B CB    1 
ATOM   14381 C  CG    . PHE B 2  475  ? 196.466 245.141 213.353 1.00 18.85  ? 475  PHE B CG    1 
ATOM   14382 C  CD1   . PHE B 2  475  ? 196.729 246.259 214.110 1.00 18.85  ? 475  PHE B CD1   1 
ATOM   14383 C  CD2   . PHE B 2  475  ? 195.223 244.557 213.447 1.00 18.85  ? 475  PHE B CD2   1 
ATOM   14384 C  CE1   . PHE B 2  475  ? 195.779 246.775 214.953 1.00 18.85  ? 475  PHE B CE1   1 
ATOM   14385 C  CE2   . PHE B 2  475  ? 194.269 245.070 214.287 1.00 18.85  ? 475  PHE B CE2   1 
ATOM   14386 C  CZ    . PHE B 2  475  ? 194.548 246.180 215.040 1.00 18.85  ? 475  PHE B CZ    1 
ATOM   14387 N  N     . ALA B 2  476  ? 198.775 241.768 213.311 1.00 17.88  ? 476  ALA B N     1 
ATOM   14388 C  CA    . ALA B 2  476  ? 198.716 240.512 214.047 1.00 17.88  ? 476  ALA B CA    1 
ATOM   14389 C  C     . ALA B 2  476  ? 199.857 240.413 215.044 1.00 17.88  ? 476  ALA B C     1 
ATOM   14390 O  O     . ALA B 2  476  ? 199.676 239.903 216.155 1.00 17.88  ? 476  ALA B O     1 
ATOM   14391 C  CB    . ALA B 2  476  ? 198.746 239.331 213.082 1.00 17.88  ? 476  ALA B CB    1 
ATOM   14392 N  N     . SER B 2  477  ? 201.042 240.890 214.668 1.00 18.76  ? 477  SER B N     1 
ATOM   14393 C  CA    . SER B 2  477  ? 202.157 240.920 215.606 1.00 18.76  ? 477  SER B CA    1 
ATOM   14394 C  C     . SER B 2  477  ? 201.840 241.798 216.805 1.00 18.76  ? 477  SER B C     1 
ATOM   14395 O  O     . SER B 2  477  ? 202.102 241.416 217.949 1.00 18.76  ? 477  SER B O     1 
ATOM   14396 C  CB    . SER B 2  477  ? 203.416 241.414 214.904 1.00 18.76  ? 477  SER B CB    1 
ATOM   14397 O  OG    . SER B 2  477  ? 204.488 241.523 215.818 1.00 18.76  ? 477  SER B OG    1 
ATOM   14398 N  N     . THR B 2  478  ? 201.252 242.970 216.564 1.00 18.87  ? 478  THR B N     1 
ATOM   14399 C  CA    . THR B 2  478  ? 200.892 243.867 217.656 1.00 18.87  ? 478  THR B CA    1 
ATOM   14400 C  C     . THR B 2  478  ? 199.885 243.220 218.598 1.00 18.87  ? 478  THR B C     1 
ATOM   14401 O  O     . THR B 2  478  ? 200.046 243.260 219.823 1.00 18.87  ? 478  THR B O     1 
ATOM   14402 C  CB    . THR B 2  478  ? 200.331 245.167 217.092 1.00 18.87  ? 478  THR B CB    1 
ATOM   14403 O  OG1   . THR B 2  478  ? 201.321 245.794 216.274 1.00 18.87  ? 478  THR B OG1   1 
ATOM   14404 C  CG2   . THR B 2  478  ? 199.948 246.101 218.205 1.00 18.87  ? 478  THR B CG2   1 
ATOM   14405 N  N     . LEU B 2  479  ? 198.836 242.613 218.043 1.00 18.66  ? 479  LEU B N     1 
ATOM   14406 C  CA    . LEU B 2  479  ? 197.808 242.007 218.886 1.00 18.66  ? 479  LEU B CA    1 
ATOM   14407 C  C     . LEU B 2  479  ? 198.362 240.833 219.684 1.00 18.66  ? 479  LEU B C     1 
ATOM   14408 O  O     . LEU B 2  479  ? 198.132 240.726 220.896 1.00 18.66  ? 479  LEU B O     1 
ATOM   14409 C  CB    . LEU B 2  479  ? 196.624 241.564 218.034 1.00 18.66  ? 479  LEU B CB    1 
ATOM   14410 C  CG    . LEU B 2  479  ? 195.754 242.672 217.460 1.00 18.66  ? 479  LEU B CG    1 
ATOM   14411 C  CD1   . LEU B 2  479  ? 194.698 242.079 216.568 1.00 18.66  ? 479  LEU B CD1   1 
ATOM   14412 C  CD2   . LEU B 2  479  ? 195.117 243.450 218.579 1.00 18.66  ? 479  LEU B CD2   1 
ATOM   14413 N  N     . SER B 2  480  ? 199.098 239.938 219.023 1.00 22.75  ? 480  SER B N     1 
ATOM   14414 C  CA    . SER B 2  480  ? 199.649 238.788 219.720 1.00 22.75  ? 480  SER B CA    1 
ATOM   14415 C  C     . SER B 2  480  ? 200.732 239.178 220.706 1.00 22.75  ? 480  SER B C     1 
ATOM   14416 O  O     . SER B 2  480  ? 201.041 238.391 221.601 1.00 22.75  ? 480  SER B O     1 
ATOM   14417 C  CB    . SER B 2  480  ? 200.205 237.784 218.721 1.00 22.75  ? 480  SER B CB    1 
ATOM   14418 O  OG    . SER B 2  480  ? 201.252 238.356 217.968 1.00 22.75  ? 480  SER B OG    1 
ATOM   14419 N  N     . HIS B 2  481  ? 201.341 240.354 220.550 1.00 22.59  ? 481  HIS B N     1 
ATOM   14420 C  CA    . HIS B 2  481  ? 202.231 240.847 221.591 1.00 22.59  ? 481  HIS B CA    1 
ATOM   14421 C  C     . HIS B 2  481  ? 201.443 241.384 222.775 1.00 22.59  ? 481  HIS B C     1 
ATOM   14422 O  O     . HIS B 2  481  ? 201.815 241.158 223.929 1.00 22.59  ? 481  HIS B O     1 
ATOM   14423 C  CB    . HIS B 2  481  ? 203.151 241.928 221.037 1.00 22.59  ? 481  HIS B CB    1 
ATOM   14424 C  CG    . HIS B 2  481  ? 204.444 242.054 221.777 1.00 22.59  ? 481  HIS B CG    1 
ATOM   14425 N  ND1   . HIS B 2  481  ? 205.290 243.127 221.620 1.00 22.59  ? 481  HIS B ND1   1 
ATOM   14426 C  CD2   . HIS B 2  481  ? 205.042 241.232 222.667 1.00 22.59  ? 481  HIS B CD2   1 
ATOM   14427 C  CE1   . HIS B 2  481  ? 206.351 242.965 222.388 1.00 22.59  ? 481  HIS B CE1   1 
ATOM   14428 N  NE2   . HIS B 2  481  ? 206.225 241.821 223.034 1.00 22.59  ? 481  HIS B NE2   1 
ATOM   14429 N  N     . LEU B 2  482  ? 200.347 242.091 222.510 1.00 40.85  ? 482  LEU B N     1 
ATOM   14430 C  CA    . LEU B 2  482  ? 199.563 242.653 223.602 1.00 40.85  ? 482  LEU B CA    1 
ATOM   14431 C  C     . LEU B 2  482  ? 198.821 241.593 224.398 1.00 40.85  ? 482  LEU B C     1 
ATOM   14432 O  O     . LEU B 2  482  ? 198.425 241.865 225.533 1.00 40.85  ? 482  LEU B O     1 
ATOM   14433 C  CB    . LEU B 2  482  ? 198.571 243.687 223.074 1.00 40.85  ? 482  LEU B CB    1 
ATOM   14434 C  CG    . LEU B 2  482  ? 199.164 245.037 222.688 1.00 40.85  ? 482  LEU B CG    1 
ATOM   14435 C  CD1   . LEU B 2  482  ? 198.114 245.897 222.057 1.00 40.85  ? 482  LEU B CD1   1 
ATOM   14436 C  CD2   . LEU B 2  482  ? 199.726 245.720 223.900 1.00 40.85  ? 482  LEU B CD2   1 
ATOM   14437 N  N     . ARG B 2  483  ? 198.608 240.405 223.838 1.00 40.85  ? 483  ARG B N     1 
ATOM   14438 C  CA    . ARG B 2  483  ? 197.963 239.308 224.564 1.00 40.85  ? 483  ARG B CA    1 
ATOM   14439 C  C     . ARG B 2  483  ? 198.966 238.172 224.724 1.00 40.85  ? 483  ARG B C     1 
ATOM   14440 O  O     . ARG B 2  483  ? 198.948 237.212 223.955 1.00 40.85  ? 483  ARG B O     1 
ATOM   14441 C  CB    . ARG B 2  483  ? 196.726 238.840 223.833 1.00 40.85  ? 483  ARG B CB    1 
ATOM   14442 C  CG    . ARG B 2  483  ? 195.908 239.964 223.259 1.00 40.85  ? 483  ARG B CG    1 
ATOM   14443 C  CD    . ARG B 2  483  ? 194.847 239.455 222.320 1.00 40.85  ? 483  ARG B CD    1 
ATOM   14444 N  NE    . ARG B 2  483  ? 193.674 238.968 223.032 1.00 40.85  ? 483  ARG B NE    1 
ATOM   14445 C  CZ    . ARG B 2  483  ? 193.389 237.687 223.197 1.00 40.85  ? 483  ARG B CZ    1 
ATOM   14446 N  NH1   . ARG B 2  483  ? 192.300 237.328 223.857 1.00 40.85  ? 483  ARG B NH1   1 
ATOM   14447 N  NH2   . ARG B 2  483  ? 194.194 236.765 222.698 1.00 40.85  ? 483  ARG B NH2   1 
ATOM   14448 N  N     . ARG B 2  484  ? 199.817 238.257 225.743 1.00 27.16  ? 484  ARG B N     1 
ATOM   14449 C  CA    . ARG B 2  484  ? 200.932 237.331 225.880 1.00 27.16  ? 484  ARG B CA    1 
ATOM   14450 C  C     . ARG B 2  484  ? 201.197 237.033 227.347 1.00 27.16  ? 484  ARG B C     1 
ATOM   14451 O  O     . ARG B 2  484  ? 201.044 237.907 228.202 1.00 27.16  ? 484  ARG B O     1 
ATOM   14452 C  CB    . ARG B 2  484  ? 202.190 237.900 225.224 1.00 27.16  ? 484  ARG B CB    1 
ATOM   14453 C  CG    . ARG B 2  484  ? 203.403 237.016 225.325 1.00 27.16  ? 484  ARG B CG    1 
ATOM   14454 C  CD    . ARG B 2  484  ? 204.435 237.414 224.302 1.00 27.16  ? 484  ARG B CD    1 
ATOM   14455 N  NE    . ARG B 2  484  ? 203.920 237.259 222.949 1.00 27.16  ? 484  ARG B NE    1 
ATOM   14456 C  CZ    . ARG B 2  484  ? 204.598 237.575 221.854 1.00 27.16  ? 484  ARG B CZ    1 
ATOM   14457 N  NH1   . ARG B 2  484  ? 204.052 237.404 220.663 1.00 27.16  ? 484  ARG B NH1   1 
ATOM   14458 N  NH2   . ARG B 2  484  ? 205.823 238.066 221.950 1.00 27.16  ? 484  ARG B NH2   1 
ATOM   14459 N  N     . LEU B 2  485  ? 201.595 235.796 227.627 1.00 26.60  ? 485  LEU B N     1 
ATOM   14460 C  CA    . LEU B 2  485  ? 201.886 235.307 228.967 1.00 26.60  ? 485  LEU B CA    1 
ATOM   14461 C  C     . LEU B 2  485  ? 203.369 234.964 229.073 1.00 26.60  ? 485  LEU B C     1 
ATOM   14462 O  O     . LEU B 2  485  ? 204.132 235.119 228.120 1.00 26.60  ? 485  LEU B O     1 
ATOM   14463 C  CB    . LEU B 2  485  ? 201.013 234.096 229.287 1.00 26.60  ? 485  LEU B CB    1 
ATOM   14464 C  CG    . LEU B 2  485  ? 199.562 234.217 228.826 1.00 26.60  ? 485  LEU B CG    1 
ATOM   14465 C  CD1   . LEU B 2  485  ? 198.833 232.913 229.025 1.00 26.60  ? 485  LEU B CD1   1 
ATOM   14466 C  CD2   . LEU B 2  485  ? 198.864 235.326 229.566 1.00 26.60  ? 485  LEU B CD2   1 
ATOM   14467 N  N     . ASN B 2  486  ? 203.781 234.487 230.246 1.00 33.51  ? 486  ASN B N     1 
ATOM   14468 C  CA    . ASN B 2  486  ? 205.186 234.166 230.461 1.00 33.51  ? 486  ASN B CA    1 
ATOM   14469 C  C     . ASN B 2  486  ? 205.332 233.288 231.691 1.00 33.51  ? 486  ASN B C     1 
ATOM   14470 O  O     . ASN B 2  486  ? 204.760 233.592 232.739 1.00 33.51  ? 486  ASN B O     1 
ATOM   14471 C  CB    . ASN B 2  486  ? 206.013 235.438 230.623 1.00 33.51  ? 486  ASN B CB    1 
ATOM   14472 C  CG    . ASN B 2  486  ? 207.487 235.202 230.410 1.00 33.51  ? 486  ASN B CG    1 
ATOM   14473 O  OD1   . ASN B 2  486  ? 208.009 234.134 230.722 1.00 33.51  ? 486  ASN B OD1   1 
ATOM   14474 N  ND2   . ASN B 2  486  ? 208.171 236.200 229.869 1.00 33.51  ? 486  ASN B ND2   1 
ATOM   14475 N  N     . SER B 2  487  ? 206.109 232.211 231.565 1.00 39.18  ? 487  SER B N     1 
ATOM   14476 C  CA    . SER B 2  487  ? 206.410 231.339 232.691 1.00 39.18  ? 487  SER B CA    1 
ATOM   14477 C  C     . SER B 2  487  ? 207.830 231.597 233.158 1.00 39.18  ? 487  SER B C     1 
ATOM   14478 O  O     . SER B 2  487  ? 208.771 231.418 232.371 1.00 39.18  ? 487  SER B O     1 
ATOM   14479 C  CB    . SER B 2  487  ? 206.243 229.878 232.305 1.00 39.18  ? 487  SER B CB    1 
ATOM   14480 O  OG    . SER B 2  487  ? 204.875 229.531 232.215 1.00 39.18  ? 487  SER B OG    1 
ATOM   14481 N  N     . PRO B 2  488  ? 208.040 231.992 234.407 1.00 46.95  ? 488  PRO B N     1 
ATOM   14482 C  CA    . PRO B 2  488  ? 209.370 232.451 234.827 1.00 46.95  ? 488  PRO B CA    1 
ATOM   14483 C  C     . PRO B 2  488  ? 210.395 231.337 234.949 1.00 46.95  ? 488  PRO B C     1 
ATOM   14484 O  O     . PRO B 2  488  ? 211.512 231.577 235.418 1.00 46.95  ? 488  PRO B O     1 
ATOM   14485 C  CB    . PRO B 2  488  ? 209.100 233.098 236.192 1.00 46.95  ? 488  PRO B CB    1 
ATOM   14486 C  CG    . PRO B 2  488  ? 207.605 233.216 236.301 1.00 46.95  ? 488  PRO B CG    1 
ATOM   14487 C  CD    . PRO B 2  488  ? 207.056 232.104 235.492 1.00 46.95  ? 488  PRO B CD    1 
ATOM   14488 N  N     . ILE B 2  489  ? 210.029 230.117 234.550 1.00 54.79  ? 489  ILE B N     1 
ATOM   14489 C  CA    . ILE B 2  489  ? 210.960 228.998 234.630 1.00 54.79  ? 489  ILE B CA    1 
ATOM   14490 C  C     . ILE B 2  489  ? 212.179 229.296 233.773 1.00 54.79  ? 489  ILE B C     1 
ATOM   14491 O  O     . ILE B 2  489  ? 212.072 229.876 232.685 1.00 54.79  ? 489  ILE B O     1 
ATOM   14492 C  CB    . ILE B 2  489  ? 210.278 227.690 234.195 1.00 54.79  ? 489  ILE B CB    1 
ATOM   14493 C  CG1   . ILE B 2  489  ? 209.188 227.286 235.191 1.00 54.79  ? 489  ILE B CG1   1 
ATOM   14494 C  CG2   . ILE B 2  489  ? 211.293 226.568 234.052 1.00 54.79  ? 489  ILE B CG2   1 
ATOM   14495 C  CD1   . ILE B 2  489  ? 207.815 227.830 234.864 1.00 54.79  ? 489  ILE B CD1   1 
ATOM   14496 N  N     . GLY B 2  490  ? 213.354 228.925 234.279 1.00 67.72  ? 490  GLY B N     1 
ATOM   14497 C  CA    . GLY B 2  490  ? 214.594 229.161 233.568 1.00 67.72  ? 490  GLY B CA    1 
ATOM   14498 C  C     . GLY B 2  490  ? 214.582 228.575 232.175 1.00 67.72  ? 490  GLY B C     1 
ATOM   14499 O  O     . GLY B 2  490  ? 214.269 227.395 231.991 1.00 67.72  ? 490  GLY B O     1 
ATOM   14500 N  N     . ARG B 2  491  ? 214.922 229.400 231.182 1.00 63.23  ? 491  ARG B N     1 
ATOM   14501 C  CA    . ARG B 2  491  ? 214.839 228.981 229.788 1.00 63.23  ? 491  ARG B CA    1 
ATOM   14502 C  C     . ARG B 2  491  ? 215.839 227.886 229.445 1.00 63.23  ? 491  ARG B C     1 
ATOM   14503 O  O     . ARG B 2  491  ? 215.669 227.207 228.427 1.00 63.23  ? 491  ARG B O     1 
ATOM   14504 C  CB    . ARG B 2  491  ? 215.050 230.184 228.872 1.00 63.23  ? 491  ARG B CB    1 
ATOM   14505 C  CG    . ARG B 2  491  ? 214.063 231.318 229.090 1.00 63.23  ? 491  ARG B CG    1 
ATOM   14506 C  CD    . ARG B 2  491  ? 212.659 230.915 228.682 1.00 63.23  ? 491  ARG B CD    1 
ATOM   14507 N  NE    . ARG B 2  491  ? 211.807 232.069 228.400 1.00 63.23  ? 491  ARG B NE    1 
ATOM   14508 C  CZ    . ARG B 2  491  ? 210.975 232.620 229.277 1.00 63.23  ? 491  ARG B CZ    1 
ATOM   14509 N  NH1   . ARG B 2  491  ? 210.238 233.664 228.928 1.00 63.23  ? 491  ARG B NH1   1 
ATOM   14510 N  NH2   . ARG B 2  491  ? 210.879 232.126 230.503 1.00 63.23  ? 491  ARG B NH2   1 
ATOM   14511 N  N     . ASP B 2  492  ? 216.873 227.701 230.258 1.00 78.62  ? 492  ASP B N     1 
ATOM   14512 C  CA    . ASP B 2  492  ? 217.869 226.667 230.022 1.00 78.62  ? 492  ASP B CA    1 
ATOM   14513 C  C     . ASP B 2  492  ? 217.551 225.360 230.737 1.00 78.62  ? 492  ASP B C     1 
ATOM   14514 O  O     . ASP B 2  492  ? 218.299 224.389 230.576 1.00 78.62  ? 492  ASP B O     1 
ATOM   14515 C  CB    . ASP B 2  492  ? 219.254 227.165 230.449 1.00 78.62  ? 492  ASP B CB    1 
ATOM   14516 N  N     . GLY B 2  493  ? 216.474 225.309 231.516 1.00 77.10  ? 493  GLY B N     1 
ATOM   14517 C  CA    . GLY B 2  493  ? 216.111 224.100 232.231 1.00 77.10  ? 493  GLY B CA    1 
ATOM   14518 C  C     . GLY B 2  493  ? 215.830 222.924 231.318 1.00 77.10  ? 493  GLY B C     1 
ATOM   14519 O  O     . GLY B 2  493  ? 214.976 223.008 230.431 1.00 77.10  ? 493  GLY B O     1 
ATOM   14520 N  N     . LYS B 2  494  ? 216.545 221.816 231.529 1.00 74.35  ? 494  LYS B N     1 
ATOM   14521 C  CA    . LYS B 2  494  ? 216.369 220.646 230.674 1.00 74.35  ? 494  LYS B CA    1 
ATOM   14522 C  C     . LYS B 2  494  ? 215.082 219.898 230.994 1.00 74.35  ? 494  LYS B C     1 
ATOM   14523 O  O     . LYS B 2  494  ? 214.471 219.313 230.093 1.00 74.35  ? 494  LYS B O     1 
ATOM   14524 C  CB    . LYS B 2  494  ? 217.578 219.719 230.802 1.00 74.35  ? 494  LYS B CB    1 
ATOM   14525 C  CG    . LYS B 2  494  ? 218.888 220.368 230.380 1.00 74.35  ? 494  LYS B CG    1 
ATOM   14526 C  CD    . LYS B 2  494  ? 220.034 219.371 230.331 1.00 74.35  ? 494  LYS B CD    1 
ATOM   14527 C  CE    . LYS B 2  494  ? 220.455 218.924 231.717 1.00 74.35  ? 494  LYS B CE    1 
ATOM   14528 N  NZ    . LYS B 2  494  ? 221.673 218.072 231.661 1.00 74.35  ? 494  LYS B NZ    1 
ATOM   14529 N  N     . LEU B 2  495  ? 214.659 219.899 232.256 1.00 62.34  ? 495  LEU B N     1 
ATOM   14530 C  CA    . LEU B 2  495  ? 213.394 219.275 232.630 1.00 62.34  ? 495  LEU B CA    1 
ATOM   14531 C  C     . LEU B 2  495  ? 212.248 220.035 231.974 1.00 62.34  ? 495  LEU B C     1 
ATOM   14532 O  O     . LEU B 2  495  ? 212.011 221.208 232.286 1.00 62.34  ? 495  LEU B O     1 
ATOM   14533 C  CB    . LEU B 2  495  ? 213.244 219.256 234.149 1.00 62.34  ? 495  LEU B CB    1 
ATOM   14534 C  CG    . LEU B 2  495  ? 212.274 218.260 234.794 1.00 62.34  ? 495  LEU B CG    1 
ATOM   14535 C  CD1   . LEU B 2  495  ? 212.668 218.015 236.237 1.00 62.34  ? 495  LEU B CD1   1 
ATOM   14536 C  CD2   . LEU B 2  495  ? 210.836 218.745 234.725 1.00 62.34  ? 495  LEU B CD2   1 
ATOM   14537 N  N     . ALA B 2  496  ? 211.532 219.368 231.074 1.00 49.18  ? 496  ALA B N     1 
ATOM   14538 C  CA    . ALA B 2  496  ? 210.550 220.012 230.212 1.00 49.18  ? 496  ALA B CA    1 
ATOM   14539 C  C     . ALA B 2  496  ? 209.140 219.507 230.487 1.00 49.18  ? 496  ALA B C     1 
ATOM   14540 O  O     . ALA B 2  496  ? 208.380 219.204 229.567 1.00 49.18  ? 496  ALA B O     1 
ATOM   14541 C  CB    . ALA B 2  496  ? 210.914 219.814 228.745 1.00 49.18  ? 496  ALA B CB    1 
ATOM   14542 N  N     . LYS B 2  497  ? 208.775 219.402 231.757 1.00 42.74  ? 497  LYS B N     1 
ATOM   14543 C  CA    . LYS B 2  497  ? 207.395 219.110 232.116 1.00 42.74  ? 497  LYS B CA    1 
ATOM   14544 C  C     . LYS B 2  497  ? 206.542 220.378 232.094 1.00 42.74  ? 497  LYS B C     1 
ATOM   14545 O  O     . LYS B 2  497  ? 205.400 220.326 231.625 1.00 42.74  ? 497  LYS B O     1 
ATOM   14546 C  CB    . LYS B 2  497  ? 207.320 218.425 233.481 1.00 42.74  ? 497  LYS B CB    1 
ATOM   14547 C  CG    . LYS B 2  497  ? 206.010 217.702 233.732 1.00 42.74  ? 497  LYS B CG    1 
ATOM   14548 C  CD    . LYS B 2  497  ? 206.117 216.777 234.930 1.00 42.74  ? 497  LYS B CD    1 
ATOM   14549 C  CE    . LYS B 2  497  ? 206.531 217.536 236.181 1.00 42.74  ? 497  LYS B CE    1 
ATOM   14550 N  NZ    . LYS B 2  497  ? 206.799 216.627 237.329 1.00 42.74  ? 497  LYS B NZ    1 
ATOM   14551 N  N     . PRO B 2  498  ? 207.027 221.527 232.587 1.00 40.69  ? 498  PRO B N     1 
ATOM   14552 C  CA    . PRO B 2  498  ? 206.264 222.771 232.398 1.00 40.69  ? 498  PRO B CA    1 
ATOM   14553 C  C     . PRO B 2  498  ? 206.253 223.276 230.968 1.00 40.69  ? 498  PRO B C     1 
ATOM   14554 O  O     . PRO B 2  498  ? 205.501 224.211 230.671 1.00 40.69  ? 498  PRO B O     1 
ATOM   14555 C  CB    . PRO B 2  498  ? 206.974 223.763 233.324 1.00 40.69  ? 498  PRO B CB    1 
ATOM   14556 C  CG    . PRO B 2  498  ? 208.333 223.235 233.452 1.00 40.69  ? 498  PRO B CG    1 
ATOM   14557 C  CD    . PRO B 2  498  ? 208.169 221.753 233.489 1.00 40.69  ? 498  PRO B CD    1 
ATOM   14558 N  N     . ARG B 2  499  ? 207.064 222.708 230.079 1.00 39.10  ? 499  ARG B N     1 
ATOM   14559 C  CA    . ARG B 2  499  ? 207.054 223.092 228.676 1.00 39.10  ? 499  ARG B CA    1 
ATOM   14560 C  C     . ARG B 2  499  ? 205.999 222.360 227.863 1.00 39.10  ? 499  ARG B C     1 
ATOM   14561 O  O     . ARG B 2  499  ? 205.772 222.723 226.706 1.00 39.10  ? 499  ARG B O     1 
ATOM   14562 C  CB    . ARG B 2  499  ? 208.429 222.851 228.053 1.00 39.10  ? 499  ARG B CB    1 
ATOM   14563 C  CG    . ARG B 2  499  ? 209.498 223.760 228.598 1.00 39.10  ? 499  ARG B CG    1 
ATOM   14564 C  CD    . ARG B 2  499  ? 210.750 223.709 227.764 1.00 39.10  ? 499  ARG B CD    1 
ATOM   14565 N  NE    . ARG B 2  499  ? 211.715 224.707 228.204 1.00 39.10  ? 499  ARG B NE    1 
ATOM   14566 C  CZ    . ARG B 2  499  ? 212.840 224.989 227.562 1.00 39.10  ? 499  ARG B CZ    1 
ATOM   14567 N  NH1   . ARG B 2  499  ? 213.660 225.913 228.034 1.00 39.10  ? 499  ARG B NH1   1 
ATOM   14568 N  NH2   . ARG B 2  499  ? 213.145 224.350 226.446 1.00 39.10  ? 499  ARG B NH2   1 
ATOM   14569 N  N     . GLN B 2  500  ? 205.349 221.352 228.430 1.00 33.10  ? 500  GLN B N     1 
ATOM   14570 C  CA    . GLN B 2  500  ? 204.368 220.584 227.690 1.00 33.10  ? 500  GLN B CA    1 
ATOM   14571 C  C     . GLN B 2  500  ? 203.030 221.313 227.652 1.00 33.10  ? 500  GLN B C     1 
ATOM   14572 O  O     . GLN B 2  500  ? 202.837 222.354 228.282 1.00 33.10  ? 500  GLN B O     1 
ATOM   14573 C  CB    . GLN B 2  500  ? 204.204 219.200 228.304 1.00 33.10  ? 500  GLN B CB    1 
ATOM   14574 C  CG    . GLN B 2  500  ? 205.402 218.304 228.103 1.00 33.10  ? 500  GLN B CG    1 
ATOM   14575 C  CD    . GLN B 2  500  ? 205.177 216.916 228.648 1.00 33.10  ? 500  GLN B CD    1 
ATOM   14576 O  OE1   . GLN B 2  500  ? 204.131 216.630 229.230 1.00 33.10  ? 500  GLN B OE1   1 
ATOM   14577 N  NE2   . GLN B 2  500  ? 206.157 216.044 228.467 1.00 33.10  ? 500  GLN B NE2   1 
ATOM   14578 N  N     . LEU B 2  501  ? 202.098 220.752 226.890 1.00 23.95  ? 501  LEU B N     1 
ATOM   14579 C  CA    . LEU B 2  501  ? 200.764 221.324 226.738 1.00 23.95  ? 501  LEU B CA    1 
ATOM   14580 C  C     . LEU B 2  501  ? 199.824 220.566 227.664 1.00 23.95  ? 501  LEU B C     1 
ATOM   14581 O  O     . LEU B 2  501  ? 199.404 219.450 227.361 1.00 23.95  ? 501  LEU B O     1 
ATOM   14582 C  CB    . LEU B 2  501  ? 200.316 221.244 225.285 1.00 23.95  ? 501  LEU B CB    1 
ATOM   14583 C  CG    . LEU B 2  501  ? 198.986 221.884 224.905 1.00 23.95  ? 501  LEU B CG    1 
ATOM   14584 C  CD1   . LEU B 2  501  ? 199.021 223.362 225.161 1.00 23.95  ? 501  LEU B CD1   1 
ATOM   14585 C  CD2   . LEU B 2  501  ? 198.692 221.621 223.455 1.00 23.95  ? 501  LEU B CD2   1 
ATOM   14586 N  N     . HIS B 2  502  ? 199.494 221.172 228.800 1.00 22.53  ? 502  HIS B N     1 
ATOM   14587 C  CA    . HIS B 2  502  ? 198.656 220.507 229.784 1.00 22.53  ? 502  HIS B CA    1 
ATOM   14588 C  C     . HIS B 2  502  ? 197.206 220.481 229.323 1.00 22.53  ? 502  HIS B C     1 
ATOM   14589 O  O     . HIS B 2  502  ? 196.782 221.285 228.493 1.00 22.53  ? 502  HIS B O     1 
ATOM   14590 C  CB    . HIS B 2  502  ? 198.767 221.206 231.136 1.00 22.53  ? 502  HIS B CB    1 
ATOM   14591 C  CG    . HIS B 2  502  ? 198.340 220.356 232.291 1.00 22.53  ? 502  HIS B CG    1 
ATOM   14592 N  ND1   . HIS B 2  502  ? 197.293 220.695 233.118 1.00 22.53  ? 502  HIS B ND1   1 
ATOM   14593 C  CD2   . HIS B 2  502  ? 198.821 219.179 232.756 1.00 22.53  ? 502  HIS B CD2   1 
ATOM   14594 C  CE1   . HIS B 2  502  ? 197.146 219.763 234.043 1.00 22.53  ? 502  HIS B CE1   1 
ATOM   14595 N  NE2   . HIS B 2  502  ? 198.060 218.833 233.845 1.00 22.53  ? 502  HIS B NE2   1 
ATOM   14596 N  N     . ASN B 2  503  ? 196.439 219.535 229.866 1.00 17.68  ? 503  ASN B N     1 
ATOM   14597 C  CA    . ASN B 2  503  ? 195.040 219.401 229.477 1.00 17.68  ? 503  ASN B CA    1 
ATOM   14598 C  C     . ASN B 2  503  ? 194.206 220.598 229.893 1.00 17.68  ? 503  ASN B C     1 
ATOM   14599 O  O     . ASN B 2  503  ? 193.135 220.820 229.321 1.00 17.68  ? 503  ASN B O     1 
ATOM   14600 C  CB    . ASN B 2  503  ? 194.436 218.144 230.089 1.00 17.68  ? 503  ASN B CB    1 
ATOM   14601 C  CG    . ASN B 2  503  ? 195.208 216.913 229.747 1.00 17.68  ? 503  ASN B CG    1 
ATOM   14602 O  OD1   . ASN B 2  503  ? 196.255 216.645 230.324 1.00 17.68  ? 503  ASN B OD1   1 
ATOM   14603 N  ND2   . ASN B 2  503  ? 194.697 216.144 228.804 1.00 17.68  ? 503  ASN B ND2   1 
ATOM   14604 N  N     . THR B 2  504  ? 194.661 221.366 230.875 1.00 21.78  ? 504  THR B N     1 
ATOM   14605 C  CA    . THR B 2  504  ? 193.856 222.440 231.433 1.00 21.78  ? 504  THR B CA    1 
ATOM   14606 C  C     . THR B 2  504  ? 193.945 223.727 230.631 1.00 21.78  ? 504  THR B C     1 
ATOM   14607 O  O     . THR B 2  504  ? 193.304 224.712 231.005 1.00 21.78  ? 504  THR B O     1 
ATOM   14608 C  CB    . THR B 2  504  ? 194.272 222.702 232.876 1.00 21.78  ? 504  THR B CB    1 
ATOM   14609 O  OG1   . THR B 2  504  ? 195.643 223.107 232.908 1.00 21.78  ? 504  THR B OG1   1 
ATOM   14610 C  CG2   . THR B 2  504  ? 194.114 221.440 233.698 1.00 21.78  ? 504  THR B CG2   1 
ATOM   14611 N  N     . LEU B 2  505  ? 194.715 223.742 229.549 1.00 19.00  ? 505  LEU B N     1 
ATOM   14612 C  CA    . LEU B 2  505  ? 194.819 224.893 228.666 1.00 19.00  ? 505  LEU B CA    1 
ATOM   14613 C  C     . LEU B 2  505  ? 193.744 224.913 227.594 1.00 19.00  ? 505  LEU B C     1 
ATOM   14614 O  O     . LEU B 2  505  ? 193.899 225.617 226.592 1.00 19.00  ? 505  LEU B O     1 
ATOM   14615 C  CB    . LEU B 2  505  ? 196.198 224.925 228.008 1.00 19.00  ? 505  LEU B CB    1 
ATOM   14616 C  CG    . LEU B 2  505  ? 197.385 225.049 228.950 1.00 19.00  ? 505  LEU B CG    1 
ATOM   14617 C  CD1   . LEU B 2  505  ? 198.653 225.248 228.166 1.00 19.00  ? 505  LEU B CD1   1 
ATOM   14618 C  CD2   . LEU B 2  505  ? 197.166 226.204 229.878 1.00 19.00  ? 505  LEU B CD2   1 
ATOM   14619 N  N     . TRP B 2  506  ? 192.666 224.156 227.766 1.00 18.60  ? 506  TRP B N     1 
ATOM   14620 C  CA    . TRP B 2  506  ? 191.595 224.128 226.781 1.00 18.60  ? 506  TRP B CA    1 
ATOM   14621 C  C     . TRP B 2  506  ? 190.768 225.395 226.908 1.00 18.60  ? 506  TRP B C     1 
ATOM   14622 O  O     . TRP B 2  506  ? 190.126 225.621 227.935 1.00 18.60  ? 506  TRP B O     1 
ATOM   14623 C  CB    . TRP B 2  506  ? 190.724 222.891 226.974 1.00 18.60  ? 506  TRP B CB    1 
ATOM   14624 C  CG    . TRP B 2  506  ? 189.499 222.884 226.122 1.00 18.60  ? 506  TRP B CG    1 
ATOM   14625 C  CD1   . TRP B 2  506  ? 188.301 223.446 226.420 1.00 18.60  ? 506  TRP B CD1   1 
ATOM   14626 C  CD2   . TRP B 2  506  ? 189.348 222.279 224.833 1.00 18.60  ? 506  TRP B CD2   1 
ATOM   14627 N  NE1   . TRP B 2  506  ? 187.414 223.238 225.399 1.00 18.60  ? 506  TRP B NE1   1 
ATOM   14628 C  CE2   . TRP B 2  506  ? 188.035 222.522 224.412 1.00 18.60  ? 506  TRP B CE2   1 
ATOM   14629 C  CE3   . TRP B 2  506  ? 190.199 221.558 223.996 1.00 18.60  ? 506  TRP B CE3   1 
ATOM   14630 C  CZ2   . TRP B 2  506  ? 187.551 222.073 223.193 1.00 18.60  ? 506  TRP B CZ2   1 
ATOM   14631 C  CZ3   . TRP B 2  506  ? 189.716 221.115 222.789 1.00 18.60  ? 506  TRP B CZ3   1 
ATOM   14632 C  CH2   . TRP B 2  506  ? 188.408 221.372 222.398 1.00 18.60  ? 506  TRP B CH2   1 
ATOM   14633 N  N     . GLY B 2  507  ? 190.787 226.223 225.870 1.00 18.51  ? 507  GLY B N     1 
ATOM   14634 C  CA    . GLY B 2  507  ? 190.003 227.437 225.859 1.00 18.51  ? 507  GLY B CA    1 
ATOM   14635 C  C     . GLY B 2  507  ? 190.584 228.584 226.646 1.00 18.51  ? 507  GLY B C     1 
ATOM   14636 O  O     . GLY B 2  507  ? 189.971 229.652 226.689 1.00 18.51  ? 507  GLY B O     1 
ATOM   14637 N  N     . MET B 2  508  ? 191.752 228.406 227.254 1.00 20.98  ? 508  MET B N     1 
ATOM   14638 C  CA    . MET B 2  508  ? 192.379 229.453 228.048 1.00 20.98  ? 508  MET B CA    1 
ATOM   14639 C  C     . MET B 2  508  ? 193.644 229.946 227.365 1.00 20.98  ? 508  MET B C     1 
ATOM   14640 O  O     . MET B 2  508  ? 193.959 231.137 227.411 1.00 20.98  ? 508  MET B O     1 
ATOM   14641 C  CB    . MET B 2  508  ? 192.712 228.941 229.449 1.00 20.98  ? 508  MET B CB    1 
ATOM   14642 C  CG    . MET B 2  508  ? 191.560 228.286 230.184 1.00 20.98  ? 508  MET B CG    1 
ATOM   14643 S  SD    . MET B 2  508  ? 190.262 229.434 230.646 1.00 20.98  ? 508  MET B SD    1 
ATOM   14644 C  CE    . MET B 2  508  ? 189.107 228.319 231.420 1.00 20.98  ? 508  MET B CE    1 
ATOM   14645 N  N     . VAL B 2  509  ? 194.374 229.032 226.734 1.00 19.45  ? 509  VAL B N     1 
ATOM   14646 C  CA    . VAL B 2  509  ? 195.652 229.326 226.095 1.00 19.45  ? 509  VAL B CA    1 
ATOM   14647 C  C     . VAL B 2  509  ? 195.684 228.620 224.748 1.00 19.45  ? 509  VAL B C     1 
ATOM   14648 O  O     . VAL B 2  509  ? 195.185 227.500 224.611 1.00 19.45  ? 509  VAL B O     1 
ATOM   14649 C  CB    . VAL B 2  509  ? 196.832 228.897 226.992 1.00 19.45  ? 509  VAL B CB    1 
ATOM   14650 C  CG1   . VAL B 2  509  ? 198.113 228.799 226.201 1.00 19.45  ? 509  VAL B CG1   1 
ATOM   14651 C  CG2   . VAL B 2  509  ? 197.007 229.877 228.127 1.00 19.45  ? 509  VAL B CG2   1 
ATOM   14652 N  N     . CYS B 2  510  ? 196.251 229.287 223.749 1.00 21.46  ? 510  CYS B N     1 
ATOM   14653 C  CA    . CYS B 2  510  ? 196.309 228.726 222.408 1.00 21.46  ? 510  CYS B CA    1 
ATOM   14654 C  C     . CYS B 2  510  ? 197.127 227.440 222.412 1.00 21.46  ? 510  CYS B C     1 
ATOM   14655 O  O     . CYS B 2  510  ? 198.214 227.406 223.003 1.00 21.46  ? 510  CYS B O     1 
ATOM   14656 C  CB    . CYS B 2  510  ? 196.922 229.738 221.444 1.00 21.46  ? 510  CYS B CB    1 
ATOM   14657 S  SG    . CYS B 2  510  ? 196.862 229.277 219.713 1.00 21.46  ? 510  CYS B SG    1 
ATOM   14658 N  N     . PRO B 2  511  ? 196.645 226.363 221.785 1.00 20.22  ? 511  PRO B N     1 
ATOM   14659 C  CA    . PRO B 2  511  ? 197.423 225.120 221.765 1.00 20.22  ? 511  PRO B CA    1 
ATOM   14660 C  C     . PRO B 2  511  ? 198.568 225.133 220.778 1.00 20.22  ? 511  PRO B C     1 
ATOM   14661 O  O     . PRO B 2  511  ? 199.471 224.298 220.899 1.00 20.22  ? 511  PRO B O     1 
ATOM   14662 C  CB    . PRO B 2  511  ? 196.382 224.070 221.371 1.00 20.22  ? 511  PRO B CB    1 
ATOM   14663 C  CG    . PRO B 2  511  ? 195.449 224.819 220.508 1.00 20.22  ? 511  PRO B CG    1 
ATOM   14664 C  CD    . PRO B 2  511  ? 195.367 226.213 221.071 1.00 20.22  ? 511  PRO B CD    1 
ATOM   14665 N  N     . ALA B 2  512  ? 198.565 226.046 219.810 1.00 21.31  ? 512  ALA B N     1 
ATOM   14666 C  CA    . ALA B 2  512  ? 199.553 226.069 218.743 1.00 21.31  ? 512  ALA B CA    1 
ATOM   14667 C  C     . ALA B 2  512  ? 200.580 227.175 218.905 1.00 21.31  ? 512  ALA B C     1 
ATOM   14668 O  O     . ALA B 2  512  ? 201.781 226.909 218.880 1.00 21.31  ? 512  ALA B O     1 
ATOM   14669 C  CB    . ALA B 2  512  ? 198.852 226.211 217.388 1.00 21.31  ? 512  ALA B CB    1 
ATOM   14670 N  N     . GLU B 2  513  ? 200.135 228.410 219.089 1.00 24.38  ? 513  GLU B N     1 
ATOM   14671 C  CA    . GLU B 2  513  ? 201.015 229.574 219.062 1.00 24.38  ? 513  GLU B CA    1 
ATOM   14672 C  C     . GLU B 2  513  ? 202.008 229.509 220.213 1.00 24.38  ? 513  GLU B C     1 
ATOM   14673 O  O     . GLU B 2  513  ? 201.655 229.732 221.371 1.00 24.38  ? 513  GLU B O     1 
ATOM   14674 C  CB    . GLU B 2  513  ? 200.185 230.848 219.131 1.00 24.38  ? 513  GLU B CB    1 
ATOM   14675 C  CG    . GLU B 2  513  ? 200.990 232.114 219.171 1.00 24.38  ? 513  GLU B CG    1 
ATOM   14676 C  CD    . GLU B 2  513  ? 200.120 233.330 219.002 1.00 24.38  ? 513  GLU B CD    1 
ATOM   14677 O  OE1   . GLU B 2  513  ? 198.964 233.171 218.565 1.00 24.38  ? 513  GLU B OE1   1 
ATOM   14678 O  OE2   . GLU B 2  513  ? 200.583 234.443 219.304 1.00 24.38  ? 513  GLU B OE2   1 
ATOM   14679 N  N     . THR B 2  514  ? 203.265 229.213 219.890 1.00 29.04  ? 514  THR B N     1 
ATOM   14680 C  CA    . THR B 2  514  ? 204.348 229.208 220.862 1.00 29.04  ? 514  THR B CA    1 
ATOM   14681 C  C     . THR B 2  514  ? 205.651 229.442 220.118 1.00 29.04  ? 514  THR B C     1 
ATOM   14682 O  O     . THR B 2  514  ? 205.758 229.081 218.940 1.00 29.04  ? 514  THR B O     1 
ATOM   14683 C  CB    . THR B 2  514  ? 204.402 227.883 221.634 1.00 29.04  ? 514  THR B CB    1 
ATOM   14684 O  OG1   . THR B 2  514  ? 205.461 227.927 222.595 1.00 29.04  ? 514  THR B OG1   1 
ATOM   14685 C  CG2   . THR B 2  514  ? 204.642 226.724 220.694 1.00 29.04  ? 514  THR B CG2   1 
ATOM   14686 N  N     . PRO B 2  515  ? 206.640 230.068 220.750 1.00 31.88  ? 515  PRO B N     1 
ATOM   14687 C  CA    . PRO B 2  515  ? 207.948 230.206 220.109 1.00 31.88  ? 515  PRO B CA    1 
ATOM   14688 C  C     . PRO B 2  515  ? 208.692 228.884 220.098 1.00 31.88  ? 515  PRO B C     1 
ATOM   14689 O  O     . PRO B 2  515  ? 208.394 227.963 220.858 1.00 31.88  ? 515  PRO B O     1 
ATOM   14690 C  CB    . PRO B 2  515  ? 208.662 231.238 220.982 1.00 31.88  ? 515  PRO B CB    1 
ATOM   14691 C  CG    . PRO B 2  515  ? 208.047 231.072 222.300 1.00 31.88  ? 515  PRO B CG    1 
ATOM   14692 C  CD    . PRO B 2  515  ? 206.603 230.754 222.049 1.00 31.88  ? 515  PRO B CD    1 
ATOM   14693 N  N     . GLU B 2  516  ? 209.674 228.797 219.211 1.00 39.99  ? 516  GLU B N     1 
ATOM   14694 C  CA    . GLU B 2  516  ? 210.515 227.619 219.096 1.00 39.99  ? 516  GLU B CA    1 
ATOM   14695 C  C     . GLU B 2  516  ? 211.951 227.989 219.431 1.00 39.99  ? 516  GLU B C     1 
ATOM   14696 O  O     . GLU B 2  516  ? 212.444 229.044 219.021 1.00 39.99  ? 516  GLU B O     1 
ATOM   14697 C  CB    . GLU B 2  516  ? 210.429 227.014 217.695 1.00 39.99  ? 516  GLU B CB    1 
ATOM   14698 C  CG    . GLU B 2  516  ? 210.608 228.015 216.572 1.00 39.99  ? 516  GLU B CG    1 
ATOM   14699 C  CD    . GLU B 2  516  ? 210.126 227.480 215.241 1.00 39.99  ? 516  GLU B CD    1 
ATOM   14700 O  OE1   . GLU B 2  516  ? 209.343 226.513 215.248 1.00 39.99  ? 516  GLU B OE1   1 
ATOM   14701 O  OE2   . GLU B 2  516  ? 210.528 228.019 214.191 1.00 39.99  ? 516  GLU B OE2   1 
ATOM   14702 N  N     . GLY B 2  517  ? 212.613 227.125 220.189 1.00 45.97  ? 517  GLY B N     1 
ATOM   14703 C  CA    . GLY B 2  517  ? 213.974 227.383 220.602 1.00 45.97  ? 517  GLY B CA    1 
ATOM   14704 C  C     . GLY B 2  517  ? 214.182 227.224 222.092 1.00 45.97  ? 517  GLY B C     1 
ATOM   14705 O  O     . GLY B 2  517  ? 213.776 226.220 222.681 1.00 45.97  ? 517  GLY B O     1 
ATOM   14706 N  N     . HIS B 2  518  ? 214.821 228.214 222.714 1.00 55.40  ? 518  HIS B N     1 
ATOM   14707 C  CA    . HIS B 2  518  ? 215.108 228.148 224.139 1.00 55.40  ? 518  HIS B CA    1 
ATOM   14708 C  C     . HIS B 2  518  ? 213.900 228.473 225.002 1.00 55.40  ? 518  HIS B C     1 
ATOM   14709 O  O     . HIS B 2  518  ? 213.991 228.356 226.228 1.00 55.40  ? 518  HIS B O     1 
ATOM   14710 C  CB    . HIS B 2  518  ? 216.258 229.093 224.485 1.00 55.40  ? 518  HIS B CB    1 
ATOM   14711 C  CG    . HIS B 2  518  ? 217.562 228.712 223.857 1.00 55.40  ? 518  HIS B CG    1 
ATOM   14712 N  ND1   . HIS B 2  518  ? 218.660 228.331 224.596 1.00 55.40  ? 518  HIS B ND1   1 
ATOM   14713 C  CD2   . HIS B 2  518  ? 217.941 228.648 222.560 1.00 55.40  ? 518  HIS B CD2   1 
ATOM   14714 C  CE1   . HIS B 2  518  ? 219.662 228.051 223.782 1.00 55.40  ? 518  HIS B CE1   1 
ATOM   14715 N  NE2   . HIS B 2  518  ? 219.252 228.236 222.539 1.00 55.40  ? 518  HIS B NE2   1 
ATOM   14716 N  N     . ALA B 2  519  ? 212.786 228.880 224.407 1.00 44.01  ? 519  ALA B N     1 
ATOM   14717 C  CA    . ALA B 2  519  ? 211.591 229.235 225.158 1.00 44.01  ? 519  ALA B CA    1 
ATOM   14718 C  C     . ALA B 2  519  ? 210.365 228.559 224.574 1.00 44.01  ? 519  ALA B C     1 
ATOM   14719 O  O     . ALA B 2  519  ? 209.289 229.152 224.499 1.00 44.01  ? 519  ALA B O     1 
ATOM   14720 C  CB    . ALA B 2  519  ? 211.398 230.747 225.195 1.00 44.01  ? 519  ALA B CB    1 
ATOM   14721 N  N     . VAL B 2  520  ? 210.497 227.308 224.154 1.00 37.98  ? 520  VAL B N     1 
ATOM   14722 C  CA    . VAL B 2  520  ? 209.354 226.577 223.623 1.00 37.98  ? 520  VAL B CA    1 
ATOM   14723 C  C     . VAL B 2  520  ? 208.495 226.097 224.781 1.00 37.98  ? 520  VAL B C     1 
ATOM   14724 O  O     . VAL B 2  520  ? 208.972 225.390 225.673 1.00 37.98  ? 520  VAL B O     1 
ATOM   14725 C  CB    . VAL B 2  520  ? 209.813 225.407 222.742 1.00 37.98  ? 520  VAL B CB    1 
ATOM   14726 C  CG1   . VAL B 2  520  ? 210.593 224.410 223.554 1.00 37.98  ? 520  VAL B CG1   1 
ATOM   14727 C  CG2   . VAL B 2  520  ? 208.620 224.741 222.100 1.00 37.98  ? 520  VAL B CG2   1 
ATOM   14728 N  N     . GLY B 2  521  ? 207.229 226.493 224.781 1.00 35.33  ? 521  GLY B N     1 
ATOM   14729 C  CA    . GLY B 2  521  ? 206.325 226.110 225.836 1.00 35.33  ? 521  GLY B CA    1 
ATOM   14730 C  C     . GLY B 2  521  ? 206.387 226.968 227.076 1.00 35.33  ? 521  GLY B C     1 
ATOM   14731 O  O     . GLY B 2  521  ? 205.603 226.738 228.004 1.00 35.33  ? 521  GLY B O     1 
ATOM   14732 N  N     . LEU B 2  522  ? 207.288 227.947 227.131 1.00 36.32  ? 522  LEU B N     1 
ATOM   14733 C  CA    . LEU B 2  522  ? 207.357 228.861 228.259 1.00 36.32  ? 522  LEU B CA    1 
ATOM   14734 C  C     . LEU B 2  522  ? 206.781 230.233 227.962 1.00 36.32  ? 522  LEU B C     1 
ATOM   14735 O  O     . LEU B 2  522  ? 206.511 230.985 228.900 1.00 36.32  ? 522  LEU B O     1 
ATOM   14736 C  CB    . LEU B 2  522  ? 208.805 229.020 228.735 1.00 36.32  ? 522  LEU B CB    1 
ATOM   14737 C  CG    . LEU B 2  522  ? 209.476 227.746 229.239 1.00 36.32  ? 522  LEU B CG    1 
ATOM   14738 C  CD1   . LEU B 2  522  ? 210.817 228.072 229.837 1.00 36.32  ? 522  LEU B CD1   1 
ATOM   14739 C  CD2   . LEU B 2  522  ? 208.605 227.046 230.252 1.00 36.32  ? 522  LEU B CD2   1 
ATOM   14740 N  N     . VAL B 2  523  ? 206.593 230.579 226.693 1.00 30.37  ? 523  VAL B N     1 
ATOM   14741 C  CA    . VAL B 2  523  ? 205.872 231.777 226.288 1.00 30.37  ? 523  VAL B CA    1 
ATOM   14742 C  C     . VAL B 2  523  ? 204.600 231.327 225.590 1.00 30.37  ? 523  VAL B C     1 
ATOM   14743 O  O     . VAL B 2  523  ? 204.649 230.503 224.672 1.00 30.37  ? 523  VAL B O     1 
ATOM   14744 C  CB    . VAL B 2  523  ? 206.721 232.667 225.369 1.00 30.37  ? 523  VAL B CB    1 
ATOM   14745 C  CG1   . VAL B 2  523  ? 205.981 233.942 225.037 1.00 30.37  ? 523  VAL B CG1   1 
ATOM   14746 C  CG2   . VAL B 2  523  ? 208.041 232.981 226.023 1.00 30.37  ? 523  VAL B CG2   1 
ATOM   14747 N  N     . LYS B 2  524  ? 203.463 231.850 226.033 1.00 26.29  ? 524  LYS B N     1 
ATOM   14748 C  CA    . LYS B 2  524  ? 202.167 231.410 225.548 1.00 26.29  ? 524  LYS B CA    1 
ATOM   14749 C  C     . LYS B 2  524  ? 201.299 232.621 225.246 1.00 26.29  ? 524  LYS B C     1 
ATOM   14750 O  O     . LYS B 2  524  ? 201.635 233.754 225.591 1.00 26.29  ? 524  LYS B O     1 
ATOM   14751 C  CB    . LYS B 2  524  ? 201.486 230.488 226.567 1.00 26.29  ? 524  LYS B CB    1 
ATOM   14752 C  CG    . LYS B 2  524  ? 202.240 229.195 226.825 1.00 26.29  ? 524  LYS B CG    1 
ATOM   14753 C  CD    . LYS B 2  524  ? 201.556 228.349 227.874 1.00 26.29  ? 524  LYS B CD    1 
ATOM   14754 C  CE    . LYS B 2  524  ? 201.716 228.951 229.249 1.00 26.29  ? 524  LYS B CE    1 
ATOM   14755 N  NZ    . LYS B 2  524  ? 203.102 228.803 229.749 1.00 26.29  ? 524  LYS B NZ    1 
ATOM   14756 N  N     . ASN B 2  525  ? 200.172 232.377 224.583 1.00 23.76  ? 525  ASN B N     1 
ATOM   14757 C  CA    . ASN B 2  525  ? 199.251 233.431 224.194 1.00 23.76  ? 525  ASN B CA    1 
ATOM   14758 C  C     . ASN B 2  525  ? 197.831 233.052 224.576 1.00 23.76  ? 525  ASN B C     1 
ATOM   14759 O  O     . ASN B 2  525  ? 197.450 231.881 224.526 1.00 23.76  ? 525  ASN B O     1 
ATOM   14760 C  CB    . ASN B 2  525  ? 199.319 233.705 222.699 1.00 23.76  ? 525  ASN B CB    1 
ATOM   14761 C  CG    . ASN B 2  525  ? 200.557 234.458 222.308 1.00 23.76  ? 525  ASN B CG    1 
ATOM   14762 O  OD1   . ASN B 2  525  ? 201.667 233.947 222.414 1.00 23.76  ? 525  ASN B OD1   1 
ATOM   14763 N  ND2   . ASN B 2  525  ? 200.378 235.682 221.838 1.00 23.76  ? 525  ASN B ND2   1 
ATOM   14764 N  N     . LEU B 2  526  ? 197.046 234.059 224.940 1.00 18.63  ? 526  LEU B N     1 
ATOM   14765 C  CA    . LEU B 2  526  ? 195.667 233.836 225.345 1.00 18.63  ? 526  LEU B CA    1 
ATOM   14766 C  C     . LEU B 2  526  ? 194.841 233.287 224.192 1.00 18.63  ? 526  LEU B C     1 
ATOM   14767 O  O     . LEU B 2  526  ? 195.093 233.576 223.022 1.00 18.63  ? 526  LEU B O     1 
ATOM   14768 C  CB    . LEU B 2  526  ? 195.036 235.137 225.834 1.00 18.63  ? 526  LEU B CB    1 
ATOM   14769 C  CG    . LEU B 2  526  ? 195.317 235.625 227.244 1.00 18.63  ? 526  LEU B CG    1 
ATOM   14770 C  CD1   . LEU B 2  526  ? 194.664 236.962 227.457 1.00 18.63  ? 526  LEU B CD1   1 
ATOM   14771 C  CD2   . LEU B 2  526  ? 194.779 234.628 228.223 1.00 18.63  ? 526  LEU B CD2   1 
ATOM   14772 N  N     . ALA B 2  527  ? 193.836 232.488 224.535 1.00 21.36  ? 527  ALA B N     1 
ATOM   14773 C  CA    . ALA B 2  527  ? 192.835 232.105 223.560 1.00 21.36  ? 527  ALA B CA    1 
ATOM   14774 C  C     . ALA B 2  527  ? 191.968 233.312 223.221 1.00 21.36  ? 527  ALA B C     1 
ATOM   14775 O  O     . ALA B 2  527  ? 192.087 234.382 223.816 1.00 21.36  ? 527  ALA B O     1 
ATOM   14776 C  CB    . ALA B 2  527  ? 191.987 230.953 224.085 1.00 21.36  ? 527  ALA B CB    1 
ATOM   14777 N  N     . LEU B 2  528  ? 191.087 233.141 222.237 1.00 17.10  ? 528  LEU B N     1 
ATOM   14778 C  CA    . LEU B 2  528  ? 190.387 234.296 221.687 1.00 17.10  ? 528  LEU B CA    1 
ATOM   14779 C  C     . LEU B 2  528  ? 189.381 234.873 222.676 1.00 17.10  ? 528  LEU B C     1 
ATOM   14780 O  O     . LEU B 2  528  ? 189.307 236.092 222.850 1.00 17.10  ? 528  LEU B O     1 
ATOM   14781 C  CB    . LEU B 2  528  ? 189.709 233.925 220.375 1.00 17.10  ? 528  LEU B CB    1 
ATOM   14782 C  CG    . LEU B 2  528  ? 190.446 234.408 219.131 1.00 17.10  ? 528  LEU B CG    1 
ATOM   14783 C  CD1   . LEU B 2  528  ? 189.582 234.223 217.917 1.00 17.10  ? 528  LEU B CD1   1 
ATOM   14784 C  CD2   . LEU B 2  528  ? 190.834 235.854 219.276 1.00 17.10  ? 528  LEU B CD2   1 
ATOM   14785 N  N     . MET B 2  529  ? 188.596 234.024 223.332 1.00 17.29  ? 529  MET B N     1 
ATOM   14786 C  CA    . MET B 2  529  ? 187.565 234.497 224.245 1.00 17.29  ? 529  MET B CA    1 
ATOM   14787 C  C     . MET B 2  529  ? 187.990 234.451 225.706 1.00 17.29  ? 529  MET B C     1 
ATOM   14788 O  O     . MET B 2  529  ? 187.157 234.678 226.586 1.00 17.29  ? 529  MET B O     1 
ATOM   14789 C  CB    . MET B 2  529  ? 186.279 233.694 224.056 1.00 17.29  ? 529  MET B CB    1 
ATOM   14790 C  CG    . MET B 2  529  ? 185.535 234.005 222.776 1.00 17.29  ? 529  MET B CG    1 
ATOM   14791 S  SD    . MET B 2  529  ? 183.992 233.093 222.629 1.00 17.29  ? 529  MET B SD    1 
ATOM   14792 C  CE    . MET B 2  529  ? 182.849 234.230 223.386 1.00 17.29  ? 529  MET B CE    1 
ATOM   14793 N  N     . ALA B 2  530  ? 189.258 234.171 225.986 1.00 19.30  ? 530  ALA B N     1 
ATOM   14794 C  CA    . ALA B 2  530  ? 189.712 234.076 227.365 1.00 19.30  ? 530  ALA B CA    1 
ATOM   14795 C  C     . ALA B 2  530  ? 189.760 235.448 228.017 1.00 19.30  ? 530  ALA B C     1 
ATOM   14796 O  O     . ALA B 2  530  ? 190.057 236.454 227.371 1.00 19.30  ? 530  ALA B O     1 
ATOM   14797 C  CB    . ALA B 2  530  ? 191.084 233.421 227.430 1.00 19.30  ? 530  ALA B CB    1 
ATOM   14798 N  N     . TYR B 2  531  ? 189.466 235.479 229.312 1.00 24.96  ? 531  TYR B N     1 
ATOM   14799 C  CA    . TYR B 2  531  ? 189.473 236.692 230.111 1.00 24.96  ? 531  TYR B CA    1 
ATOM   14800 C  C     . TYR B 2  531  ? 190.227 236.416 231.401 1.00 24.96  ? 531  TYR B C     1 
ATOM   14801 O  O     . TYR B 2  531  ? 190.324 235.273 231.847 1.00 24.96  ? 531  TYR B O     1 
ATOM   14802 C  CB    . TYR B 2  531  ? 188.048 237.164 230.421 1.00 24.96  ? 531  TYR B CB    1 
ATOM   14803 C  CG    . TYR B 2  531  ? 187.980 238.481 231.151 1.00 24.96  ? 531  TYR B CG    1 
ATOM   14804 C  CD1   . TYR B 2  531  ? 188.463 239.641 230.569 1.00 24.96  ? 531  TYR B CD1   1 
ATOM   14805 C  CD2   . TYR B 2  531  ? 187.421 238.568 232.417 1.00 24.96  ? 531  TYR B CD2   1 
ATOM   14806 C  CE1   . TYR B 2  531  ? 188.403 240.844 231.225 1.00 24.96  ? 531  TYR B CE1   1 
ATOM   14807 C  CE2   . TYR B 2  531  ? 187.356 239.770 233.082 1.00 24.96  ? 531  TYR B CE2   1 
ATOM   14808 C  CZ    . TYR B 2  531  ? 187.851 240.907 232.479 1.00 24.96  ? 531  TYR B CZ    1 
ATOM   14809 O  OH    . TYR B 2  531  ? 187.793 242.117 233.129 1.00 24.96  ? 531  TYR B OH    1 
ATOM   14810 N  N     . ILE B 2  532  ? 190.771 237.471 231.998 1.00 24.59  ? 532  ILE B N     1 
ATOM   14811 C  CA    . ILE B 2  532  ? 191.528 237.370 233.240 1.00 24.59  ? 532  ILE B CA    1 
ATOM   14812 C  C     . ILE B 2  532  ? 190.853 238.248 234.283 1.00 24.59  ? 532  ILE B C     1 
ATOM   14813 O  O     . ILE B 2  532  ? 190.571 239.421 234.022 1.00 24.59  ? 532  ILE B O     1 
ATOM   14814 C  CB    . ILE B 2  532  ? 192.994 237.777 233.038 1.00 24.59  ? 532  ILE B CB    1 
ATOM   14815 C  CG1   . ILE B 2  532  ? 193.596 236.992 231.880 1.00 24.59  ? 532  ILE B CG1   1 
ATOM   14816 C  CG2   . ILE B 2  532  ? 193.786 237.526 234.292 1.00 24.59  ? 532  ILE B CG2   1 
ATOM   14817 C  CD1   . ILE B 2  532  ? 195.032 237.310 231.618 1.00 24.59  ? 532  ILE B CD1   1 
ATOM   14818 N  N     . SER B 2  533  ? 190.601 237.680 235.459 1.00 26.13  ? 533  SER B N     1 
ATOM   14819 C  CA    . SER B 2  533  ? 189.853 238.383 236.492 1.00 26.13  ? 533  SER B CA    1 
ATOM   14820 C  C     . SER B 2  533  ? 190.624 239.600 236.986 1.00 26.13  ? 533  SER B C     1 
ATOM   14821 O  O     . SER B 2  533  ? 191.855 239.637 236.957 1.00 26.13  ? 533  SER B O     1 
ATOM   14822 C  CB    . SER B 2  533  ? 189.553 237.450 237.659 1.00 26.13  ? 533  SER B CB    1 
ATOM   14823 O  OG    . SER B 2  533  ? 190.702 237.252 238.456 1.00 26.13  ? 533  SER B OG    1 
ATOM   14824 N  N     . VAL B 2  534  ? 189.888 240.609 237.449 1.00 29.23  ? 534  VAL B N     1 
ATOM   14825 C  CA    . VAL B 2  534  ? 190.503 241.874 237.832 1.00 29.23  ? 534  VAL B CA    1 
ATOM   14826 C  C     . VAL B 2  534  ? 190.602 241.981 239.350 1.00 29.23  ? 534  VAL B C     1 
ATOM   14827 O  O     . VAL B 2  534  ? 191.510 242.636 239.872 1.00 29.23  ? 534  VAL B O     1 
ATOM   14828 C  CB    . VAL B 2  534  ? 189.737 243.068 237.229 1.00 29.23  ? 534  VAL B CB    1 
ATOM   14829 C  CG1   . VAL B 2  534  ? 188.466 243.355 237.997 1.00 29.23  ? 534  VAL B CG1   1 
ATOM   14830 C  CG2   . VAL B 2  534  ? 190.611 244.284 237.196 1.00 29.23  ? 534  VAL B CG2   1 
ATOM   14831 N  N     . GLY B 2  535  ? 189.696 241.338 240.066 1.00 37.43  ? 535  GLY B N     1 
ATOM   14832 C  CA    . GLY B 2  535  ? 189.809 241.283 241.509 1.00 37.43  ? 535  GLY B CA    1 
ATOM   14833 C  C     . GLY B 2  535  ? 188.735 242.093 242.213 1.00 37.43  ? 535  GLY B C     1 
ATOM   14834 O  O     . GLY B 2  535  ? 188.243 243.109 241.707 1.00 37.43  ? 535  GLY B O     1 
ATOM   14835 N  N     . SER B 2  536  ? 188.361 241.632 243.401 1.00 46.68  ? 536  SER B N     1 
ATOM   14836 C  CA    . SER B 2  536  ? 187.408 242.318 244.267 1.00 46.68  ? 536  SER B CA    1 
ATOM   14837 C  C     . SER B 2  536  ? 187.743 241.952 245.710 1.00 46.68  ? 536  SER B C     1 
ATOM   14838 O  O     . SER B 2  536  ? 188.829 241.438 245.994 1.00 46.68  ? 536  SER B O     1 
ATOM   14839 C  CB    . SER B 2  536  ? 185.965 241.956 243.880 1.00 46.68  ? 536  SER B CB    1 
ATOM   14840 O  OG    . SER B 2  536  ? 185.718 242.234 242.516 1.00 46.68  ? 536  SER B OG    1 
ATOM   14841 N  N     . GLN B 2  537  ? 186.814 242.220 246.628 1.00 51.32  ? 537  GLN B N     1 
ATOM   14842 C  CA    . GLN B 2  537  ? 186.977 241.836 248.022 1.00 51.32  ? 537  GLN B CA    1 
ATOM   14843 C  C     . GLN B 2  537  ? 185.749 241.059 248.477 1.00 51.32  ? 537  GLN B C     1 
ATOM   14844 O  O     . GLN B 2  537  ? 184.626 241.379 248.072 1.00 51.32  ? 537  GLN B O     1 
ATOM   14845 C  CB    . GLN B 2  537  ? 187.198 243.064 248.920 1.00 51.32  ? 537  GLN B CB    1 
ATOM   14846 C  CG    . GLN B 2  537  ? 185.971 243.931 249.155 1.00 51.32  ? 537  GLN B CG    1 
ATOM   14847 C  CD    . GLN B 2  537  ? 185.435 244.559 247.889 1.00 51.32  ? 537  GLN B CD    1 
ATOM   14848 O  OE1   . GLN B 2  537  ? 186.128 244.627 246.876 1.00 51.32  ? 537  GLN B OE1   1 
ATOM   14849 N  NE2   . GLN B 2  537  ? 184.193 245.021 247.938 1.00 51.32  ? 537  GLN B NE2   1 
ATOM   14850 N  N     . PRO B 2  538  ? 185.928 240.023 249.293 1.00 48.07  ? 538  PRO B N     1 
ATOM   14851 C  CA    . PRO B 2  538  ? 184.805 239.125 249.584 1.00 48.07  ? 538  PRO B CA    1 
ATOM   14852 C  C     . PRO B 2  538  ? 183.924 239.577 250.734 1.00 48.07  ? 538  PRO B C     1 
ATOM   14853 O  O     . PRO B 2  538  ? 183.410 238.745 251.489 1.00 48.07  ? 538  PRO B O     1 
ATOM   14854 C  CB    . PRO B 2  538  ? 185.510 237.811 249.918 1.00 48.07  ? 538  PRO B CB    1 
ATOM   14855 C  CG    . PRO B 2  538  ? 186.779 238.249 250.552 1.00 48.07  ? 538  PRO B CG    1 
ATOM   14856 C  CD    . PRO B 2  538  ? 187.185 239.537 249.882 1.00 48.07  ? 538  PRO B CD    1 
ATOM   14857 N  N     . SER B 2  539  ? 183.663 240.879 250.829 1.00 52.83  ? 539  SER B N     1 
ATOM   14858 C  CA    . SER B 2  539  ? 182.802 241.357 251.909 1.00 52.83  ? 539  SER B CA    1 
ATOM   14859 C  C     . SER B 2  539  ? 181.338 241.013 251.663 1.00 52.83  ? 539  SER B C     1 
ATOM   14860 O  O     . SER B 2  539  ? 180.696 240.469 252.581 1.00 52.83  ? 539  SER B O     1 
ATOM   14861 C  CB    . SER B 2  539  ? 183.010 242.858 252.119 1.00 52.83  ? 539  SER B CB    1 
ATOM   14862 O  OG    . SER B 2  539  ? 182.135 243.352 253.117 1.00 52.83  ? 539  SER B OG    1 
ATOM   14863 N  N     . PRO B 2  540  ? 180.741 241.310 250.501 1.00 50.98  ? 540  PRO B N     1 
ATOM   14864 C  CA    . PRO B 2  540  ? 179.340 240.908 250.302 1.00 50.98  ? 540  PRO B CA    1 
ATOM   14865 C  C     . PRO B 2  540  ? 179.144 239.407 250.367 1.00 50.98  ? 540  PRO B C     1 
ATOM   14866 O  O     . PRO B 2  540  ? 178.118 238.934 250.873 1.00 50.98  ? 540  PRO B O     1 
ATOM   14867 C  CB    . PRO B 2  540  ? 179.008 241.466 248.912 1.00 50.98  ? 540  PRO B CB    1 
ATOM   14868 C  CG    . PRO B 2  540  ? 180.056 242.479 248.637 1.00 50.98  ? 540  PRO B CG    1 
ATOM   14869 C  CD    . PRO B 2  540  ? 181.279 241.975 249.305 1.00 50.98  ? 540  PRO B CD    1 
ATOM   14870 N  N     . ILE B 2  541  ? 180.115 238.640 249.870 1.00 46.49  ? 541  ILE B N     1 
ATOM   14871 C  CA    . ILE B 2  541  ? 180.015 237.189 249.942 1.00 46.49  ? 541  ILE B CA    1 
ATOM   14872 C  C     . ILE B 2  541  ? 180.030 236.730 251.392 1.00 46.49  ? 541  ILE B C     1 
ATOM   14873 O  O     . ILE B 2  541  ? 179.228 235.879 251.791 1.00 46.49  ? 541  ILE B O     1 
ATOM   14874 C  CB    . ILE B 2  541  ? 181.137 236.529 249.121 1.00 46.49  ? 541  ILE B CB    1 
ATOM   14875 C  CG1   . ILE B 2  541  ? 180.905 236.749 247.627 1.00 46.49  ? 541  ILE B CG1   1 
ATOM   14876 C  CG2   . ILE B 2  541  ? 181.194 235.053 249.406 1.00 46.49  ? 541  ILE B CG2   1 
ATOM   14877 C  CD1   . ILE B 2  541  ? 181.844 237.740 246.997 1.00 46.49  ? 541  ILE B CD1   1 
ATOM   14878 N  N     . LEU B 2  542  ? 180.923 237.295 252.209 1.00 47.33  ? 542  LEU B N     1 
ATOM   14879 C  CA    . LEU B 2  542  ? 180.943 236.921 253.620 1.00 47.33  ? 542  LEU B CA    1 
ATOM   14880 C  C     . LEU B 2  542  ? 179.630 237.282 254.307 1.00 47.33  ? 542  LEU B C     1 
ATOM   14881 O  O     . LEU B 2  542  ? 179.112 236.507 255.122 1.00 47.33  ? 542  LEU B O     1 
ATOM   14882 C  CB    . LEU B 2  542  ? 182.119 237.590 254.323 1.00 47.33  ? 542  LEU B CB    1 
ATOM   14883 C  CG    . LEU B 2  542  ? 183.482 236.948 254.078 1.00 47.33  ? 542  LEU B CG    1 
ATOM   14884 C  CD1   . LEU B 2  542  ? 184.592 237.796 254.663 1.00 47.33  ? 542  LEU B CD1   1 
ATOM   14885 C  CD2   . LEU B 2  542  ? 183.506 235.560 254.669 1.00 47.33  ? 542  LEU B CD2   1 
ATOM   14886 N  N     . GLU B 2  543  ? 179.077 238.455 253.991 1.00 53.25  ? 543  GLU B N     1 
ATOM   14887 C  CA    . GLU B 2  543  ? 177.816 238.854 254.609 1.00 53.25  ? 543  GLU B CA    1 
ATOM   14888 C  C     . GLU B 2  543  ? 176.689 237.907 254.226 1.00 53.25  ? 543  GLU B C     1 
ATOM   14889 O  O     . GLU B 2  543  ? 175.892 237.505 255.079 1.00 53.25  ? 543  GLU B O     1 
ATOM   14890 C  CB    . GLU B 2  543  ? 177.462 240.287 254.226 1.00 53.25  ? 543  GLU B CB    1 
ATOM   14891 C  CG    . GLU B 2  543  ? 178.442 241.319 254.742 1.00 53.25  ? 543  GLU B CG    1 
ATOM   14892 C  CD    . GLU B 2  543  ? 179.213 240.834 255.952 1.00 53.25  ? 543  GLU B CD    1 
ATOM   14893 O  OE1   . GLU B 2  543  ? 178.670 240.911 257.074 1.00 53.25  ? 543  GLU B OE1   1 
ATOM   14894 O  OE2   . GLU B 2  543  ? 180.357 240.364 255.781 1.00 53.25  ? 543  GLU B OE2   1 
ATOM   14895 N  N     . PHE B 2  544  ? 176.611 237.527 252.950 1.00 49.26  ? 544  PHE B N     1 
ATOM   14896 C  CA    . PHE B 2  544  ? 175.576 236.584 252.543 1.00 49.26  ? 544  PHE B CA    1 
ATOM   14897 C  C     . PHE B 2  544  ? 175.767 235.235 253.218 1.00 49.26  ? 544  PHE B C     1 
ATOM   14898 O  O     . PHE B 2  544  ? 174.792 234.585 253.613 1.00 49.26  ? 544  PHE B O     1 
ATOM   14899 C  CB    . PHE B 2  544  ? 175.558 236.414 251.027 1.00 49.26  ? 544  PHE B CB    1 
ATOM   14900 C  CG    . PHE B 2  544  ? 174.622 235.340 250.559 1.00 49.26  ? 544  PHE B CG    1 
ATOM   14901 C  CD1   . PHE B 2  544  ? 173.266 235.581 250.472 1.00 49.26  ? 544  PHE B CD1   1 
ATOM   14902 C  CD2   . PHE B 2  544  ? 175.096 234.085 250.224 1.00 49.26  ? 544  PHE B CD2   1 
ATOM   14903 C  CE1   . PHE B 2  544  ? 172.401 234.594 250.053 1.00 49.26  ? 544  PHE B CE1   1 
ATOM   14904 C  CE2   . PHE B 2  544  ? 174.235 233.096 249.802 1.00 49.26  ? 544  PHE B CE2   1 
ATOM   14905 C  CZ    . PHE B 2  544  ? 172.888 233.352 249.716 1.00 49.26  ? 544  PHE B CZ    1 
ATOM   14906 N  N     . LEU B 2  545  ? 177.017 234.789 253.351 1.00 49.95  ? 545  LEU B N     1 
ATOM   14907 C  CA    . LEU B 2  545  ? 177.272 233.523 254.025 1.00 49.95  ? 545  LEU B CA    1 
ATOM   14908 C  C     . LEU B 2  545  ? 176.784 233.567 255.465 1.00 49.95  ? 545  LEU B C     1 
ATOM   14909 O  O     . LEU B 2  545  ? 176.178 232.607 255.952 1.00 49.95  ? 545  LEU B O     1 
ATOM   14910 C  CB    . LEU B 2  545  ? 178.760 233.187 253.976 1.00 49.95  ? 545  LEU B CB    1 
ATOM   14911 C  CG    . LEU B 2  545  ? 179.356 232.881 252.606 1.00 49.95  ? 545  LEU B CG    1 
ATOM   14912 C  CD1   . LEU B 2  545  ? 180.839 232.659 252.741 1.00 49.95  ? 545  LEU B CD1   1 
ATOM   14913 C  CD2   . LEU B 2  545  ? 178.694 231.673 251.991 1.00 49.95  ? 545  LEU B CD2   1 
ATOM   14914 N  N     . GLU B 2  546  ? 177.035 234.677 256.160 1.00 57.87  ? 546  GLU B N     1 
ATOM   14915 C  CA    . GLU B 2  546  ? 176.517 234.815 257.517 1.00 57.87  ? 546  GLU B CA    1 
ATOM   14916 C  C     . GLU B 2  546  ? 174.994 234.808 257.528 1.00 57.87  ? 546  GLU B C     1 
ATOM   14917 O  O     . GLU B 2  546  ? 174.375 234.194 258.403 1.00 57.87  ? 546  GLU B O     1 
ATOM   14918 C  CB    . GLU B 2  546  ? 177.045 236.091 258.166 1.00 57.87  ? 546  GLU B CB    1 
ATOM   14919 C  CG    . GLU B 2  546  ? 178.548 236.119 258.340 1.00 57.87  ? 546  GLU B CG    1 
ATOM   14920 C  CD    . GLU B 2  546  ? 179.105 234.780 258.765 1.00 57.87  ? 546  GLU B CD    1 
ATOM   14921 O  OE1   . GLU B 2  546  ? 178.980 234.427 259.956 1.00 57.87  ? 546  GLU B OE1   1 
ATOM   14922 O  OE2   . GLU B 2  546  ? 179.664 234.074 257.903 1.00 57.87  ? 546  GLU B OE2   1 
ATOM   14923 N  N     . GLU B 2  547  ? 174.372 235.489 256.562 1.00 58.42  ? 547  GLU B N     1 
ATOM   14924 C  CA    . GLU B 2  547  ? 172.913 235.543 256.524 1.00 58.42  ? 547  GLU B CA    1 
ATOM   14925 C  C     . GLU B 2  547  ? 172.300 234.182 256.232 1.00 58.42  ? 547  GLU B C     1 
ATOM   14926 O  O     . GLU B 2  547  ? 171.151 233.930 256.611 1.00 58.42  ? 547  GLU B O     1 
ATOM   14927 C  CB    . GLU B 2  547  ? 172.440 236.554 255.478 1.00 58.42  ? 547  GLU B CB    1 
ATOM   14928 C  CG    . GLU B 2  547  ? 172.928 237.976 255.695 1.00 58.42  ? 547  GLU B CG    1 
ATOM   14929 C  CD    . GLU B 2  547  ? 172.416 238.589 256.977 1.00 58.42  ? 547  GLU B CD    1 
ATOM   14930 O  OE1   . GLU B 2  547  ? 171.252 238.322 257.338 1.00 58.42  ? 547  GLU B OE1   1 
ATOM   14931 O  OE2   . GLU B 2  547  ? 173.177 239.336 257.624 1.00 58.42  ? 547  GLU B OE2   1 
ATOM   14932 N  N     . TRP B 2  548  ? 173.034 233.294 255.562 1.00 54.46  ? 548  TRP B N     1 
ATOM   14933 C  CA    . TRP B 2  548  ? 172.475 232.032 255.092 1.00 54.46  ? 548  TRP B CA    1 
ATOM   14934 C  C     . TRP B 2  548  ? 172.820 230.853 255.996 1.00 54.46  ? 548  TRP B C     1 
ATOM   14935 O  O     . TRP B 2  548  ? 173.000 229.735 255.507 1.00 54.46  ? 548  TRP B O     1 
ATOM   14936 C  CB    . TRP B 2  548  ? 172.931 231.745 253.664 1.00 54.46  ? 548  TRP B CB    1 
ATOM   14937 C  CG    . TRP B 2  548  ? 171.901 231.002 252.902 1.00 54.46  ? 548  TRP B CG    1 
ATOM   14938 C  CD1   . TRP B 2  548  ? 171.893 229.673 252.606 1.00 54.46  ? 548  TRP B CD1   1 
ATOM   14939 C  CD2   . TRP B 2  548  ? 170.695 231.543 252.360 1.00 54.46  ? 548  TRP B CD2   1 
ATOM   14940 N  NE1   . TRP B 2  548  ? 170.760 229.354 251.899 1.00 54.46  ? 548  TRP B NE1   1 
ATOM   14941 C  CE2   . TRP B 2  548  ? 170.007 230.487 251.738 1.00 54.46  ? 548  TRP B CE2   1 
ATOM   14942 C  CE3   . TRP B 2  548  ? 170.132 232.821 252.336 1.00 54.46  ? 548  TRP B CE3   1 
ATOM   14943 C  CZ2   . TRP B 2  548  ? 168.788 230.669 251.098 1.00 54.46  ? 548  TRP B CZ2   1 
ATOM   14944 C  CZ3   . TRP B 2  548  ? 168.925 233.000 251.702 1.00 54.46  ? 548  TRP B CZ3   1 
ATOM   14945 C  CH2   . TRP B 2  548  ? 168.265 231.932 251.090 1.00 54.46  ? 548  TRP B CH2   1 
ATOM   14946 N  N     . SER B 2  549  ? 172.902 231.077 257.307 1.00 54.77  ? 549  SER B N     1 
ATOM   14947 C  CA    . SER B 2  549  ? 173.070 230.005 258.289 1.00 54.77  ? 549  SER B CA    1 
ATOM   14948 C  C     . SER B 2  549  ? 174.347 229.202 258.038 1.00 54.77  ? 549  SER B C     1 
ATOM   14949 O  O     . SER B 2  549  ? 174.316 228.008 257.741 1.00 54.77  ? 549  SER B O     1 
ATOM   14950 C  CB    . SER B 2  549  ? 171.845 229.086 258.307 1.00 54.77  ? 549  SER B CB    1 
ATOM   14951 O  OG    . SER B 2  549  ? 171.795 228.297 257.132 1.00 54.77  ? 549  SER B OG    1 
ATOM   14952 N  N     . MET B 2  550  ? 175.478 229.886 258.166 1.00 51.42  ? 550  MET B N     1 
ATOM   14953 C  CA    . MET B 2  550  ? 176.796 229.268 258.082 1.00 51.42  ? 550  MET B CA    1 
ATOM   14954 C  C     . MET B 2  550  ? 177.465 229.410 259.443 1.00 51.42  ? 550  MET B C     1 
ATOM   14955 O  O     . MET B 2  550  ? 177.880 230.508 259.822 1.00 51.42  ? 550  MET B O     1 
ATOM   14956 C  CB    . MET B 2  550  ? 177.635 229.921 256.988 1.00 51.42  ? 550  MET B CB    1 
ATOM   14957 C  CG    . MET B 2  550  ? 178.993 229.286 256.789 1.00 51.42  ? 550  MET B CG    1 
ATOM   14958 S  SD    . MET B 2  550  ? 180.139 230.334 255.881 1.00 51.42  ? 550  MET B SD    1 
ATOM   14959 C  CE    . MET B 2  550  ? 180.902 231.240 257.214 1.00 51.42  ? 550  MET B CE    1 
ATOM   14960 N  N     . GLU B 2  551  ? 177.568 228.307 260.175 1.00 54.34  ? 551  GLU B N     1 
ATOM   14961 C  CA    . GLU B 2  551  ? 178.194 228.347 261.488 1.00 54.34  ? 551  GLU B CA    1 
ATOM   14962 C  C     . GLU B 2  551  ? 179.671 228.696 261.369 1.00 54.34  ? 551  GLU B C     1 
ATOM   14963 O  O     . GLU B 2  551  ? 180.379 228.189 260.497 1.00 54.34  ? 551  GLU B O     1 
ATOM   14964 C  CB    . GLU B 2  551  ? 178.031 227.008 262.201 1.00 54.34  ? 551  GLU B CB    1 
ATOM   14965 C  CG    . GLU B 2  551  ? 176.679 226.808 262.863 1.00 54.34  ? 551  GLU B CG    1 
ATOM   14966 C  CD    . GLU B 2  551  ? 175.587 226.456 261.879 1.00 54.34  ? 551  GLU B CD    1 
ATOM   14967 O  OE1   . GLU B 2  551  ? 175.913 226.100 260.727 1.00 54.34  ? 551  GLU B OE1   1 
ATOM   14968 O  OE2   . GLU B 2  551  ? 174.400 226.533 262.256 1.00 54.34  ? 551  GLU B OE2   1 
ATOM   14969 N  N     . ASN B 2  552  ? 180.133 229.565 262.257 1.00 60.35  ? 552  ASN B N     1 
ATOM   14970 C  CA    . ASN B 2  552  ? 181.504 230.044 262.236 1.00 60.35  ? 552  ASN B CA    1 
ATOM   14971 C  C     . ASN B 2  552  ? 182.407 229.138 263.062 1.00 60.35  ? 552  ASN B C     1 
ATOM   14972 O  O     . ASN B 2  552  ? 181.949 228.353 263.892 1.00 60.35  ? 552  ASN B O     1 
ATOM   14973 C  CB    . ASN B 2  552  ? 181.565 231.476 262.757 1.00 60.35  ? 552  ASN B CB    1 
ATOM   14974 C  CG    . ASN B 2  552  ? 180.627 232.398 262.012 1.00 60.35  ? 552  ASN B CG    1 
ATOM   14975 O  OD1   . ASN B 2  552  ? 179.455 232.524 262.361 1.00 60.35  ? 552  ASN B OD1   1 
ATOM   14976 N  ND2   . ASN B 2  552  ? 181.137 233.043 260.969 1.00 60.35  ? 552  ASN B ND2   1 
ATOM   14977 N  N     . LEU B 2  553  ? 183.714 229.258 262.820 1.00 55.22  ? 553  LEU B N     1 
ATOM   14978 C  CA    . LEU B 2  553  ? 184.667 228.340 263.437 1.00 55.22  ? 553  LEU B CA    1 
ATOM   14979 C  C     . LEU B 2  553  ? 184.698 228.489 264.952 1.00 55.22  ? 553  LEU B C     1 
ATOM   14980 O  O     . LEU B 2  553  ? 184.690 227.490 265.680 1.00 55.22  ? 553  LEU B O     1 
ATOM   14981 C  CB    . LEU B 2  553  ? 186.062 228.554 262.858 1.00 55.22  ? 553  LEU B CB    1 
ATOM   14982 C  CG    . LEU B 2  553  ? 186.352 227.860 261.534 1.00 55.22  ? 553  LEU B CG    1 
ATOM   14983 C  CD1   . LEU B 2  553  ? 187.834 227.895 261.251 1.00 55.22  ? 553  LEU B CD1   1 
ATOM   14984 C  CD2   . LEU B 2  553  ? 185.845 226.439 261.573 1.00 55.22  ? 553  LEU B CD2   1 
ATOM   14985 N  N     . GLU B 2  554  ? 184.737 229.724 265.451 1.00 70.95  ? 554  GLU B N     1 
ATOM   14986 C  CA    . GLU B 2  554  ? 184.834 229.926 266.892 1.00 70.95  ? 554  GLU B CA    1 
ATOM   14987 C  C     . GLU B 2  554  ? 183.545 229.584 267.624 1.00 70.95  ? 554  GLU B C     1 
ATOM   14988 O  O     . GLU B 2  554  ? 183.547 229.550 268.859 1.00 70.95  ? 554  GLU B O     1 
ATOM   14989 C  CB    . GLU B 2  554  ? 185.233 231.369 267.200 1.00 70.95  ? 554  GLU B CB    1 
ATOM   14990 C  CG    . GLU B 2  554  ? 184.153 232.395 266.916 1.00 70.95  ? 554  GLU B CG    1 
ATOM   14991 C  CD    . GLU B 2  554  ? 184.041 232.733 265.448 1.00 70.95  ? 554  GLU B CD    1 
ATOM   14992 O  OE1   . GLU B 2  554  ? 184.854 232.210 264.656 1.00 70.95  ? 554  GLU B OE1   1 
ATOM   14993 O  OE2   . GLU B 2  554  ? 183.143 233.521 265.087 1.00 70.95  ? 554  GLU B OE2   1 
ATOM   14994 N  N     . GLU B 2  555  ? 182.454 229.335 266.906 1.00 71.58  ? 555  GLU B N     1 
ATOM   14995 C  CA    . GLU B 2  555  ? 181.173 228.988 267.504 1.00 71.58  ? 555  GLU B CA    1 
ATOM   14996 C  C     . GLU B 2  555  ? 180.800 227.535 267.239 1.00 71.58  ? 555  GLU B C     1 
ATOM   14997 O  O     . GLU B 2  555  ? 179.630 227.164 267.340 1.00 71.58  ? 555  GLU B O     1 
ATOM   14998 C  CB    . GLU B 2  555  ? 180.074 229.912 266.983 1.00 71.58  ? 555  GLU B CB    1 
ATOM   14999 C  CG    . GLU B 2  555  ? 180.345 231.389 267.187 1.00 71.58  ? 555  GLU B CG    1 
ATOM   15000 C  CD    . GLU B 2  555  ? 179.393 232.265 266.396 1.00 71.58  ? 555  GLU B CD    1 
ATOM   15001 O  OE1   . GLU B 2  555  ? 178.238 231.843 266.177 1.00 71.58  ? 555  GLU B OE1   1 
ATOM   15002 O  OE2   . GLU B 2  555  ? 179.801 233.371 265.984 1.00 71.58  ? 555  GLU B OE2   1 
ATOM   15003 N  N     . ILE B 2  556  ? 181.779 226.703 266.897 1.00 63.93  ? 556  ILE B N     1 
ATOM   15004 C  CA    . ILE B 2  556  ? 181.530 225.334 266.465 1.00 63.93  ? 556  ILE B CA    1 
ATOM   15005 C  C     . ILE B 2  556  ? 182.266 224.372 267.384 1.00 63.93  ? 556  ILE B C     1 
ATOM   15006 O  O     . ILE B 2  556  ? 183.459 224.551 267.660 1.00 63.93  ? 556  ILE B O     1 
ATOM   15007 C  CB    . ILE B 2  556  ? 181.935 225.126 264.995 1.00 63.93  ? 556  ILE B CB    1 
ATOM   15008 C  CG1   . ILE B 2  556  ? 181.412 223.779 264.506 1.00 63.93  ? 556  ILE B CG1   1 
ATOM   15009 C  CG2   . ILE B 2  556  ? 183.440 225.189 264.826 1.00 63.93  ? 556  ILE B CG2   1 
ATOM   15010 C  CD1   . ILE B 2  556  ? 179.903 223.710 264.447 1.00 63.93  ? 556  ILE B CD1   1 
ATOM   15011 N  N     . SER B 2  557  ? 181.548 223.370 267.870 1.00 62.00  ? 557  SER B N     1 
ATOM   15012 C  CA    . SER B 2  557  ? 182.170 222.295 268.625 1.00 62.00  ? 557  SER B CA    1 
ATOM   15013 C  C     . SER B 2  557  ? 182.923 221.376 267.671 1.00 62.00  ? 557  SER B C     1 
ATOM   15014 O  O     . SER B 2  557  ? 182.419 221.075 266.584 1.00 62.00  ? 557  SER B O     1 
ATOM   15015 C  CB    . SER B 2  557  ? 181.112 221.514 269.390 1.00 62.00  ? 557  SER B CB    1 
ATOM   15016 O  OG    . SER B 2  557  ? 180.149 222.391 269.946 1.00 62.00  ? 557  SER B OG    1 
ATOM   15017 N  N     . PRO B 2  558  ? 184.110 220.898 268.038 1.00 56.88  ? 558  PRO B N     1 
ATOM   15018 C  CA    . PRO B 2  558  ? 184.916 220.109 267.095 1.00 56.88  ? 558  PRO B CA    1 
ATOM   15019 C  C     . PRO B 2  558  ? 184.310 218.760 266.735 1.00 56.88  ? 558  PRO B C     1 
ATOM   15020 O  O     . PRO B 2  558  ? 184.933 217.975 266.016 1.00 56.88  ? 558  PRO B O     1 
ATOM   15021 C  CB    . PRO B 2  558  ? 186.248 219.936 267.836 1.00 56.88  ? 558  PRO B CB    1 
ATOM   15022 C  CG    . PRO B 2  558  ? 186.262 221.014 268.867 1.00 56.88  ? 558  PRO B CG    1 
ATOM   15023 C  CD    . PRO B 2  558  ? 184.839 221.185 269.281 1.00 56.88  ? 558  PRO B CD    1 
ATOM   15024 N  N     . ALA B 2  559  ? 183.110 218.469 267.235 1.00 57.54  ? 559  ALA B N     1 
ATOM   15025 C  CA    . ALA B 2  559  ? 182.427 217.231 266.886 1.00 57.54  ? 559  ALA B CA    1 
ATOM   15026 C  C     . ALA B 2  559  ? 181.465 217.389 265.719 1.00 57.54  ? 559  ALA B C     1 
ATOM   15027 O  O     . ALA B 2  559  ? 181.185 216.402 265.030 1.00 57.54  ? 559  ALA B O     1 
ATOM   15028 C  CB    . ALA B 2  559  ? 181.663 216.688 268.096 1.00 57.54  ? 559  ALA B CB    1 
ATOM   15029 N  N     . ALA B 2  560  ? 180.962 218.600 265.475 1.00 55.11  ? 560  ALA B N     1 
ATOM   15030 C  CA    . ALA B 2  560  ? 180.004 218.855 264.405 1.00 55.11  ? 560  ALA B CA    1 
ATOM   15031 C  C     . ALA B 2  560  ? 180.678 219.263 263.106 1.00 55.11  ? 560  ALA B C     1 
ATOM   15032 O  O     . ALA B 2  560  ? 180.098 220.023 262.321 1.00 55.11  ? 560  ALA B O     1 
ATOM   15033 C  CB    . ALA B 2  560  ? 179.000 219.922 264.841 1.00 55.11  ? 560  ALA B CB    1 
ATOM   15034 N  N     . ILE B 2  561  ? 181.890 218.780 262.861 1.00 52.72  ? 561  ILE B N     1 
ATOM   15035 C  CA    . ILE B 2  561  ? 182.630 219.125 261.658 1.00 52.72  ? 561  ILE B CA    1 
ATOM   15036 C  C     . ILE B 2  561  ? 182.806 217.936 260.722 1.00 52.72  ? 561  ILE B C     1 
ATOM   15037 O  O     . ILE B 2  561  ? 183.069 218.146 259.527 1.00 52.72  ? 561  ILE B O     1 
ATOM   15038 C  CB    . ILE B 2  561  ? 184.000 219.731 262.018 1.00 52.72  ? 561  ILE B CB    1 
ATOM   15039 C  CG1   . ILE B 2  561  ? 184.618 220.444 260.827 1.00 52.72  ? 561  ILE B CG1   1 
ATOM   15040 C  CG2   . ILE B 2  561  ? 184.940 218.656 262.507 1.00 52.72  ? 561  ILE B CG2   1 
ATOM   15041 C  CD1   . ILE B 2  561  ? 185.944 221.043 261.151 1.00 52.72  ? 561  ILE B CD1   1 
ATOM   15042 N  N     . ALA B 2  562  ? 182.658 216.705 261.212 1.00 52.35  ? 562  ALA B N     1 
ATOM   15043 C  CA    . ALA B 2  562  ? 182.872 215.535 260.368 1.00 52.35  ? 562  ALA B CA    1 
ATOM   15044 C  C     . ALA B 2  562  ? 181.851 215.464 259.241 1.00 52.35  ? 562  ALA B C     1 
ATOM   15045 O  O     . ALA B 2  562  ? 182.191 215.103 258.108 1.00 52.35  ? 562  ALA B O     1 
ATOM   15046 C  CB    . ALA B 2  562  ? 182.822 214.266 261.216 1.00 52.35  ? 562  ALA B CB    1 
ATOM   15047 N  N     . ASP B 2  563  ? 180.597 215.799 259.529 1.00 51.86  ? 563  ASP B N     1 
ATOM   15048 C  CA    . ASP B 2  563  ? 179.514 215.680 258.562 1.00 51.86  ? 563  ASP B CA    1 
ATOM   15049 C  C     . ASP B 2  563  ? 179.141 217.007 257.913 1.00 51.86  ? 563  ASP B C     1 
ATOM   15050 O  O     . ASP B 2  563  ? 178.094 217.091 257.266 1.00 51.86  ? 563  ASP B O     1 
ATOM   15051 C  CB    . ASP B 2  563  ? 178.282 215.067 259.227 1.00 51.86  ? 563  ASP B CB    1 
ATOM   15052 C  CG    . ASP B 2  563  ? 178.525 213.654 259.704 1.00 51.86  ? 563  ASP B CG    1 
ATOM   15053 O  OD1   . ASP B 2  563  ? 179.699 213.234 259.744 1.00 51.86  ? 563  ASP B OD1   1 
ATOM   15054 O  OD2   . ASP B 2  563  ? 177.540 212.961 260.034 1.00 51.86  ? 563  ASP B OD2   1 
ATOM   15055 N  N     . ALA B 2  564  ? 179.962 218.038 258.068 1.00 42.48  ? 564  ALA B N     1 
ATOM   15056 C  CA    . ALA B 2  564  ? 179.701 219.336 257.467 1.00 42.48  ? 564  ALA B CA    1 
ATOM   15057 C  C     . ALA B 2  564  ? 180.800 219.671 256.471 1.00 42.48  ? 564  ALA B C     1 
ATOM   15058 O  O     . ALA B 2  564  ? 181.957 219.282 256.648 1.00 42.48  ? 564  ALA B O     1 
ATOM   15059 C  CB    . ALA B 2  564  ? 179.610 220.431 258.527 1.00 42.48  ? 564  ALA B CB    1 
ATOM   15060 N  N     . THR B 2  565  ? 180.429 220.396 255.420 1.00 37.02  ? 565  THR B N     1 
ATOM   15061 C  CA    . THR B 2  565  ? 181.359 220.748 254.357 1.00 37.02  ? 565  THR B CA    1 
ATOM   15062 C  C     . THR B 2  565  ? 181.972 222.109 254.651 1.00 37.02  ? 565  THR B C     1 
ATOM   15063 O  O     . THR B 2  565  ? 181.257 223.111 254.748 1.00 37.02  ? 565  THR B O     1 
ATOM   15064 C  CB    . THR B 2  565  ? 180.656 220.769 253.004 1.00 37.02  ? 565  THR B CB    1 
ATOM   15065 O  OG1   . THR B 2  565  ? 179.988 222.022 252.833 1.00 37.02  ? 565  THR B OG1   1 
ATOM   15066 C  CG2   . THR B 2  565  ? 179.636 219.653 252.930 1.00 37.02  ? 565  THR B CG2   1 
ATOM   15067 N  N     . LYS B 2  566  ? 183.292 222.143 254.775 1.00 32.69  ? 566  LYS B N     1 
ATOM   15068 C  CA    . LYS B 2  566  ? 183.994 223.375 255.086 1.00 32.69  ? 566  LYS B CA    1 
ATOM   15069 C  C     . LYS B 2  566  ? 183.835 224.387 253.960 1.00 32.69  ? 566  LYS B C     1 
ATOM   15070 O  O     . LYS B 2  566  ? 183.738 224.031 252.785 1.00 32.69  ? 566  LYS B O     1 
ATOM   15071 C  CB    . LYS B 2  566  ? 185.470 223.082 255.315 1.00 32.69  ? 566  LYS B CB    1 
ATOM   15072 C  CG    . LYS B 2  566  ? 185.708 221.744 255.965 1.00 32.69  ? 566  LYS B CG    1 
ATOM   15073 C  CD    . LYS B 2  566  ? 187.149 221.321 255.842 1.00 32.69  ? 566  LYS B CD    1 
ATOM   15074 C  CE    . LYS B 2  566  ? 187.348 219.944 256.421 1.00 32.69  ? 566  LYS B CE    1 
ATOM   15075 N  NZ    . LYS B 2  566  ? 188.766 219.530 256.323 1.00 32.69  ? 566  LYS B NZ    1 
ATOM   15076 N  N     . ILE B 2  567  ? 183.807 225.663 254.330 1.00 30.09  ? 567  ILE B N     1 
ATOM   15077 C  CA    . ILE B 2  567  ? 183.694 226.761 253.381 1.00 30.09  ? 567  ILE B CA    1 
ATOM   15078 C  C     . ILE B 2  567  ? 184.975 227.577 253.428 1.00 30.09  ? 567  ILE B C     1 
ATOM   15079 O  O     . ILE B 2  567  ? 185.388 228.035 254.498 1.00 30.09  ? 567  ILE B O     1 
ATOM   15080 C  CB    . ILE B 2  567  ? 182.482 227.652 253.680 1.00 30.09  ? 567  ILE B CB    1 
ATOM   15081 C  CG1   . ILE B 2  567  ? 181.194 226.877 253.462 1.00 30.09  ? 567  ILE B CG1   1 
ATOM   15082 C  CG2   . ILE B 2  567  ? 182.505 228.871 252.796 1.00 30.09  ? 567  ILE B CG2   1 
ATOM   15083 C  CD1   . ILE B 2  567  ? 179.990 227.592 253.981 1.00 30.09  ? 567  ILE B CD1   1 
ATOM   15084 N  N     . PHE B 2  568  ? 185.596 227.758 252.273 1.00 27.85  ? 568  PHE B N     1 
ATOM   15085 C  CA    . PHE B 2  568  ? 186.777 228.591 252.126 1.00 27.85  ? 568  PHE B CA    1 
ATOM   15086 C  C     . PHE B 2  568  ? 186.418 229.768 251.236 1.00 27.85  ? 568  PHE B C     1 
ATOM   15087 O  O     . PHE B 2  568  ? 185.773 229.587 250.202 1.00 27.85  ? 568  PHE B O     1 
ATOM   15088 C  CB    . PHE B 2  568  ? 187.939 227.811 251.511 1.00 27.85  ? 568  PHE B CB    1 
ATOM   15089 C  CG    . PHE B 2  568  ? 188.373 226.613 252.311 1.00 27.85  ? 568  PHE B CG    1 
ATOM   15090 C  CD1   . PHE B 2  568  ? 187.604 225.469 252.351 1.00 27.85  ? 568  PHE B CD1   1 
ATOM   15091 C  CD2   . PHE B 2  568  ? 189.572 226.620 252.993 1.00 27.85  ? 568  PHE B CD2   1 
ATOM   15092 C  CE1   . PHE B 2  568  ? 188.008 224.375 253.073 1.00 27.85  ? 568  PHE B CE1   1 
ATOM   15093 C  CE2   . PHE B 2  568  ? 189.976 225.522 253.714 1.00 27.85  ? 568  PHE B CE2   1 
ATOM   15094 C  CZ    . PHE B 2  568  ? 189.192 224.401 253.751 1.00 27.85  ? 568  PHE B CZ    1 
ATOM   15095 N  N     . VAL B 2  569  ? 186.817 230.968 251.638 1.00 29.77  ? 569  VAL B N     1 
ATOM   15096 C  CA    . VAL B 2  569  ? 186.648 232.163 250.822 1.00 29.77  ? 569  VAL B CA    1 
ATOM   15097 C  C     . VAL B 2  569  ? 188.017 232.799 250.652 1.00 29.77  ? 569  VAL B C     1 
ATOM   15098 O  O     . VAL B 2  569  ? 188.619 233.253 251.633 1.00 29.77  ? 569  VAL B O     1 
ATOM   15099 C  CB    . VAL B 2  569  ? 185.653 233.151 251.443 1.00 29.77  ? 569  VAL B CB    1 
ATOM   15100 C  CG1   . VAL B 2  569  ? 185.498 234.350 250.553 1.00 29.77  ? 569  VAL B CG1   1 
ATOM   15101 C  CG2   . VAL B 2  569  ? 184.315 232.486 251.644 1.00 29.77  ? 569  VAL B CG2   1 
ATOM   15102 N  N     . ASN B 2  570  ? 188.502 232.840 249.411 1.00 33.67  ? 570  ASN B N     1 
ATOM   15103 C  CA    . ASN B 2  570  ? 189.854 233.305 249.100 1.00 33.67  ? 570  ASN B CA    1 
ATOM   15104 C  C     . ASN B 2  570  ? 190.907 232.524 249.876 1.00 33.67  ? 570  ASN B C     1 
ATOM   15105 O  O     . ASN B 2  570  ? 191.894 233.083 250.352 1.00 33.67  ? 570  ASN B O     1 
ATOM   15106 C  CB    . ASN B 2  570  ? 190.003 234.803 249.355 1.00 33.67  ? 570  ASN B CB    1 
ATOM   15107 C  CG    . ASN B 2  570  ? 189.596 235.630 248.174 1.00 33.67  ? 570  ASN B CG    1 
ATOM   15108 O  OD1   . ASN B 2  570  ? 189.502 235.126 247.061 1.00 33.67  ? 570  ASN B OD1   1 
ATOM   15109 N  ND2   . ASN B 2  570  ? 189.360 236.912 248.400 1.00 33.67  ? 570  ASN B ND2   1 
ATOM   15110 N  N     . GLY B 2  571  ? 190.695 231.220 250.012 1.00 35.39  ? 571  GLY B N     1 
ATOM   15111 C  CA    . GLY B 2  571  ? 191.658 230.375 250.678 1.00 35.39  ? 571  GLY B CA    1 
ATOM   15112 C  C     . GLY B 2  571  ? 191.696 230.508 252.180 1.00 35.39  ? 571  GLY B C     1 
ATOM   15113 O  O     . GLY B 2  571  ? 192.577 229.920 252.814 1.00 35.39  ? 571  GLY B O     1 
ATOM   15114 N  N     . CYS B 2  572  ? 190.774 231.260 252.771 1.00 36.62  ? 572  CYS B N     1 
ATOM   15115 C  CA    . CYS B 2  572  ? 190.682 231.425 254.214 1.00 36.62  ? 572  CYS B CA    1 
ATOM   15116 C  C     . CYS B 2  572  ? 189.443 230.693 254.707 1.00 36.62  ? 572  CYS B C     1 
ATOM   15117 O  O     . CYS B 2  572  ? 188.327 231.009 254.289 1.00 36.62  ? 572  CYS B O     1 
ATOM   15118 C  CB    . CYS B 2  572  ? 190.621 232.904 254.590 1.00 36.62  ? 572  CYS B CB    1 
ATOM   15119 S  SG    . CYS B 2  572  ? 190.093 233.215 256.281 1.00 36.62  ? 572  CYS B SG    1 
ATOM   15120 N  N     . TRP B 2  573  ? 189.641 229.722 255.594 1.00 34.38  ? 573  TRP B N     1 
ATOM   15121 C  CA    . TRP B 2  573  ? 188.538 228.917 256.109 1.00 34.38  ? 573  TRP B CA    1 
ATOM   15122 C  C     . TRP B 2  573  ? 187.683 229.773 257.032 1.00 34.38  ? 573  TRP B C     1 
ATOM   15123 O  O     . TRP B 2  573  ? 188.140 230.197 258.097 1.00 34.38  ? 573  TRP B O     1 
ATOM   15124 C  CB    . TRP B 2  573  ? 189.090 227.697 256.836 1.00 34.38  ? 573  TRP B CB    1 
ATOM   15125 C  CG    . TRP B 2  573  ? 188.064 226.720 257.277 1.00 34.38  ? 573  TRP B CG    1 
ATOM   15126 C  CD1   . TRP B 2  573  ? 186.721 226.796 257.083 1.00 34.38  ? 573  TRP B CD1   1 
ATOM   15127 C  CD2   . TRP B 2  573  ? 188.298 225.507 257.993 1.00 34.38  ? 573  TRP B CD2   1 
ATOM   15128 N  NE1   . TRP B 2  573  ? 186.101 225.706 257.637 1.00 34.38  ? 573  TRP B NE1   1 
ATOM   15129 C  CE2   . TRP B 2  573  ? 187.051 224.899 258.203 1.00 34.38  ? 573  TRP B CE2   1 
ATOM   15130 C  CE3   . TRP B 2  573  ? 189.444 224.877 258.480 1.00 34.38  ? 573  TRP B CE3   1 
ATOM   15131 C  CZ2   . TRP B 2  573  ? 186.918 223.696 258.875 1.00 34.38  ? 573  TRP B CZ2   1 
ATOM   15132 C  CZ3   . TRP B 2  573  ? 189.307 223.684 259.148 1.00 34.38  ? 573  TRP B CZ3   1 
ATOM   15133 C  CH2   . TRP B 2  573  ? 188.058 223.106 259.338 1.00 34.38  ? 573  TRP B CH2   1 
ATOM   15134 N  N     . VAL B 2  574  ? 186.438 230.021 256.634 1.00 35.35  ? 574  VAL B N     1 
ATOM   15135 C  CA    . VAL B 2  574  ? 185.583 230.962 257.342 1.00 35.35  ? 574  VAL B CA    1 
ATOM   15136 C  C     . VAL B 2  574  ? 184.470 230.292 258.137 1.00 35.35  ? 574  VAL B C     1 
ATOM   15137 O  O     . VAL B 2  574  ? 183.898 230.941 259.025 1.00 35.35  ? 574  VAL B O     1 
ATOM   15138 C  CB    . VAL B 2  574  ? 184.983 232.006 256.377 1.00 35.35  ? 574  VAL B CB    1 
ATOM   15139 C  CG1   . VAL B 2  574  ? 186.082 232.763 255.673 1.00 35.35  ? 574  VAL B CG1   1 
ATOM   15140 C  CG2   . VAL B 2  574  ? 184.069 231.342 255.379 1.00 35.35  ? 574  VAL B CG2   1 
ATOM   15141 N  N     . GLY B 2  575  ? 184.139 229.037 257.862 1.00 36.60  ? 575  GLY B N     1 
ATOM   15142 C  CA    . GLY B 2  575  ? 183.078 228.389 258.604 1.00 36.60  ? 575  GLY B CA    1 
ATOM   15143 C  C     . GLY B 2  575  ? 182.760 227.027 258.025 1.00 36.60  ? 575  GLY B C     1 
ATOM   15144 O  O     . GLY B 2  575  ? 183.542 226.456 257.266 1.00 36.60  ? 575  GLY B O     1 
ATOM   15145 N  N     . ILE B 2  576  ? 181.600 226.508 258.427 1.00 40.65  ? 576  ILE B N     1 
ATOM   15146 C  CA    . ILE B 2  576  ? 181.077 225.246 257.923 1.00 40.65  ? 576  ILE B CA    1 
ATOM   15147 C  C     . ILE B 2  576  ? 179.596 225.416 257.617 1.00 40.65  ? 576  ILE B C     1 
ATOM   15148 O  O     . ILE B 2  576  ? 178.940 226.342 258.095 1.00 40.65  ? 576  ILE B O     1 
ATOM   15149 C  CB    . ILE B 2  576  ? 181.282 224.080 258.912 1.00 40.65  ? 576  ILE B CB    1 
ATOM   15150 C  CG1   . ILE B 2  576  ? 180.486 224.319 260.191 1.00 40.65  ? 576  ILE B CG1   1 
ATOM   15151 C  CG2   . ILE B 2  576  ? 182.751 223.890 259.232 1.00 40.65  ? 576  ILE B CG2   1 
ATOM   15152 C  CD1   . ILE B 2  576  ? 180.598 223.197 261.182 1.00 40.65  ? 576  ILE B CD1   1 
ATOM   15153 N  N     . HIS B 2  577  ? 179.072 224.500 256.808 1.00 43.30  ? 577  HIS B N     1 
ATOM   15154 C  CA    . HIS B 2  577  ? 177.662 224.488 256.450 1.00 43.30  ? 577  HIS B CA    1 
ATOM   15155 C  C     . HIS B 2  577  ? 177.186 223.043 256.414 1.00 43.30  ? 577  HIS B C     1 
ATOM   15156 O  O     . HIS B 2  577  ? 177.982 222.111 256.295 1.00 43.30  ? 577  HIS B O     1 
ATOM   15157 C  CB    . HIS B 2  577  ? 177.422 225.172 255.099 1.00 43.30  ? 577  HIS B CB    1 
ATOM   15158 C  CG    . HIS B 2  577  ? 176.033 225.703 254.922 1.00 43.30  ? 577  HIS B CG    1 
ATOM   15159 N  ND1   . HIS B 2  577  ? 174.975 224.909 254.542 1.00 43.30  ? 577  HIS B ND1   1 
ATOM   15160 C  CD2   . HIS B 2  577  ? 175.534 226.953 255.058 1.00 43.30  ? 577  HIS B CD2   1 
ATOM   15161 C  CE1   . HIS B 2  577  ? 173.881 225.644 254.460 1.00 43.30  ? 577  HIS B CE1   1 
ATOM   15162 N  NE2   . HIS B 2  577  ? 174.193 226.888 254.769 1.00 43.30  ? 577  HIS B NE2   1 
ATOM   15163 N  N     . LYS B 2  578  ? 175.871 222.860 256.527 1.00 46.68  ? 578  LYS B N     1 
ATOM   15164 C  CA    . LYS B 2  578  ? 175.281 221.530 256.568 1.00 46.68  ? 578  LYS B CA    1 
ATOM   15165 C  C     . LYS B 2  578  ? 174.347 221.240 255.403 1.00 46.68  ? 578  LYS B C     1 
ATOM   15166 O  O     . LYS B 2  578  ? 173.772 220.148 255.349 1.00 46.68  ? 578  LYS B O     1 
ATOM   15167 C  CB    . LYS B 2  578  ? 174.535 221.328 257.890 1.00 46.68  ? 578  LYS B CB    1 
ATOM   15168 C  CG    . LYS B 2  578  ? 175.451 221.277 259.097 1.00 46.68  ? 578  LYS B CG    1 
ATOM   15169 C  CD    . LYS B 2  578  ? 174.666 221.210 260.391 1.00 46.68  ? 578  LYS B CD    1 
ATOM   15170 C  CE    . LYS B 2  578  ? 175.595 221.209 261.593 1.00 46.68  ? 578  LYS B CE    1 
ATOM   15171 N  NZ    . LYS B 2  578  ? 176.472 222.411 261.628 1.00 46.68  ? 578  LYS B NZ    1 
ATOM   15172 N  N     . ASP B 2  579  ? 174.174 222.178 254.477 1.00 44.66  ? 579  ASP B N     1 
ATOM   15173 C  CA    . ASP B 2  579  ? 173.345 221.988 253.288 1.00 44.66  ? 579  ASP B CA    1 
ATOM   15174 C  C     . ASP B 2  579  ? 174.117 222.474 252.067 1.00 44.66  ? 579  ASP B C     1 
ATOM   15175 O  O     . ASP B 2  579  ? 173.762 223.488 251.447 1.00 44.66  ? 579  ASP B O     1 
ATOM   15176 C  CB    . ASP B 2  579  ? 172.011 222.720 253.426 1.00 44.66  ? 579  ASP B CB    1 
ATOM   15177 C  CG    . ASP B 2  579  ? 170.965 222.196 252.479 1.00 44.66  ? 579  ASP B CG    1 
ATOM   15178 O  OD1   . ASP B 2  579  ? 171.299 221.325 251.653 1.00 44.66  ? 579  ASP B OD1   1 
ATOM   15179 O  OD2   . ASP B 2  579  ? 169.806 222.647 252.563 1.00 44.66  ? 579  ASP B OD2   1 
ATOM   15180 N  N     . PRO B 2  580  ? 175.188 221.769 251.698 1.00 41.07  ? 580  PRO B N     1 
ATOM   15181 C  CA    . PRO B 2  580  ? 176.034 222.252 250.599 1.00 41.07  ? 580  PRO B CA    1 
ATOM   15182 C  C     . PRO B 2  580  ? 175.313 222.368 249.271 1.00 41.07  ? 580  PRO B C     1 
ATOM   15183 O  O     . PRO B 2  580  ? 175.590 223.299 248.508 1.00 41.07  ? 580  PRO B O     1 
ATOM   15184 C  CB    . PRO B 2  580  ? 177.151 221.204 250.546 1.00 41.07  ? 580  PRO B CB    1 
ATOM   15185 C  CG    . PRO B 2  580  ? 176.530 219.982 251.097 1.00 41.07  ? 580  PRO B CG    1 
ATOM   15186 C  CD    . PRO B 2  580  ? 175.620 220.451 252.184 1.00 41.07  ? 580  PRO B CD    1 
ATOM   15187 N  N     . GLU B 2  581  ? 174.385 221.459 248.972 1.00 42.80  ? 581  GLU B N     1 
ATOM   15188 C  CA    . GLU B 2  581  ? 173.727 221.491 247.671 1.00 42.80  ? 581  GLU B CA    1 
ATOM   15189 C  C     . GLU B 2  581  ? 172.858 222.732 247.524 1.00 42.80  ? 581  GLU B C     1 
ATOM   15190 O  O     . GLU B 2  581  ? 172.935 223.443 246.514 1.00 42.80  ? 581  GLU B O     1 
ATOM   15191 C  CB    . GLU B 2  581  ? 172.899 220.224 247.473 1.00 42.80  ? 581  GLU B CB    1 
ATOM   15192 C  CG    . GLU B 2  581  ? 172.310 220.100 246.088 1.00 42.80  ? 581  GLU B CG    1 
ATOM   15193 C  CD    . GLU B 2  581  ? 171.367 218.927 245.961 1.00 42.80  ? 581  GLU B CD    1 
ATOM   15194 O  OE1   . GLU B 2  581  ? 171.477 217.985 246.773 1.00 42.80  ? 581  GLU B OE1   1 
ATOM   15195 O  OE2   . GLU B 2  581  ? 170.511 218.950 245.053 1.00 42.80  ? 581  GLU B OE2   1 
ATOM   15196 N  N     . GLN B 2  582  ? 172.026 223.012 248.527 1.00 43.88  ? 582  GLN B N     1 
ATOM   15197 C  CA    . GLN B 2  582  ? 171.200 224.210 248.476 1.00 43.88  ? 582  GLN B CA    1 
ATOM   15198 C  C     . GLN B 2  582  ? 172.053 225.467 248.529 1.00 43.88  ? 582  GLN B C     1 
ATOM   15199 O  O     . GLN B 2  582  ? 171.727 226.471 247.883 1.00 43.88  ? 582  GLN B O     1 
ATOM   15200 C  CB    . GLN B 2  582  ? 170.181 224.205 249.611 1.00 43.88  ? 582  GLN B CB    1 
ATOM   15201 C  CG    . GLN B 2  582  ? 169.007 223.288 249.354 1.00 43.88  ? 582  GLN B CG    1 
ATOM   15202 C  CD    . GLN B 2  582  ? 168.280 223.625 248.064 1.00 43.88  ? 582  GLN B CD    1 
ATOM   15203 O  OE1   . GLN B 2  582  ? 168.156 224.792 247.693 1.00 43.88  ? 582  GLN B OE1   1 
ATOM   15204 N  NE2   . GLN B 2  582  ? 167.801 222.599 247.371 1.00 43.88  ? 582  GLN B NE2   1 
ATOM   15205 N  N     . LEU B 2  583  ? 173.152 225.433 249.283 1.00 38.44  ? 583  LEU B N     1 
ATOM   15206 C  CA    . LEU B 2  583  ? 174.039 226.589 249.309 1.00 38.44  ? 583  LEU B CA    1 
ATOM   15207 C  C     . LEU B 2  583  ? 174.599 226.879 247.921 1.00 38.44  ? 583  LEU B C     1 
ATOM   15208 O  O     . LEU B 2  583  ? 174.621 228.032 247.477 1.00 38.44  ? 583  LEU B O     1 
ATOM   15209 C  CB    . LEU B 2  583  ? 175.168 226.365 250.304 1.00 38.44  ? 583  LEU B CB    1 
ATOM   15210 C  CG    . LEU B 2  583  ? 176.102 227.559 250.434 1.00 38.44  ? 583  LEU B CG    1 
ATOM   15211 C  CD1   . LEU B 2  583  ? 175.315 228.796 250.799 1.00 38.44  ? 583  LEU B CD1   1 
ATOM   15212 C  CD2   . LEU B 2  583  ? 177.144 227.270 251.477 1.00 38.44  ? 583  LEU B CD2   1 
ATOM   15213 N  N     . MET B 2  584  ? 175.048 225.839 247.218 1.00 38.39  ? 584  MET B N     1 
ATOM   15214 C  CA    . MET B 2  584  ? 175.594 226.035 245.880 1.00 38.39  ? 584  MET B CA    1 
ATOM   15215 C  C     . MET B 2  584  ? 174.522 226.507 244.909 1.00 38.39  ? 584  MET B C     1 
ATOM   15216 O  O     . MET B 2  584  ? 174.784 227.366 244.059 1.00 38.39  ? 584  MET B O     1 
ATOM   15217 C  CB    . MET B 2  584  ? 176.246 224.749 245.379 1.00 38.39  ? 584  MET B CB    1 
ATOM   15218 C  CG    . MET B 2  584  ? 177.504 224.371 246.128 1.00 38.39  ? 584  MET B CG    1 
ATOM   15219 S  SD    . MET B 2  584  ? 178.721 225.692 246.138 1.00 38.39  ? 584  MET B SD    1 
ATOM   15220 C  CE    . MET B 2  584  ? 179.012 225.884 244.389 1.00 38.39  ? 584  MET B CE    1 
ATOM   15221 N  N     . ASN B 2  585  ? 173.310 225.959 245.014 1.00 38.17  ? 585  ASN B N     1 
ATOM   15222 C  CA    . ASN B 2  585  ? 172.232 226.412 244.141 1.00 38.17  ? 585  ASN B CA    1 
ATOM   15223 C  C     . ASN B 2  585  ? 171.951 227.894 244.350 1.00 38.17  ? 585  ASN B C     1 
ATOM   15224 O  O     . ASN B 2  585  ? 171.823 228.659 243.386 1.00 38.17  ? 585  ASN B O     1 
ATOM   15225 C  CB    . ASN B 2  585  ? 170.968 225.588 244.382 1.00 38.17  ? 585  ASN B CB    1 
ATOM   15226 C  CG    . ASN B 2  585  ? 171.046 224.208 243.767 1.00 38.17  ? 585  ASN B CG    1 
ATOM   15227 O  OD1   . ASN B 2  585  ? 171.844 223.961 242.866 1.00 38.17  ? 585  ASN B OD1   1 
ATOM   15228 N  ND2   . ASN B 2  585  ? 170.206 223.302 244.244 1.00 38.17  ? 585  ASN B ND2   1 
ATOM   15229 N  N     . THR B 2  586  ? 171.877 228.324 245.611 1.00 36.97  ? 586  THR B N     1 
ATOM   15230 C  CA    . THR B 2  586  ? 171.615 229.728 245.898 1.00 36.97  ? 586  THR B CA    1 
ATOM   15231 C  C     . THR B 2  586  ? 172.748 230.620 245.410 1.00 36.97  ? 586  THR B C     1 
ATOM   15232 O  O     . THR B 2  586  ? 172.501 231.692 244.844 1.00 36.97  ? 586  THR B O     1 
ATOM   15233 C  CB    . THR B 2  586  ? 171.393 229.922 247.393 1.00 36.97  ? 586  THR B CB    1 
ATOM   15234 O  OG1   . THR B 2  586  ? 170.405 228.994 247.850 1.00 36.97  ? 586  THR B OG1   1 
ATOM   15235 C  CG2   . THR B 2  586  ? 170.909 231.321 247.667 1.00 36.97  ? 586  THR B CG2   1 
ATOM   15236 N  N     . LEU B 2  587  ? 173.998 230.204 245.627 1.00 34.18  ? 587  LEU B N     1 
ATOM   15237 C  CA    . LEU B 2  587  ? 175.130 231.013 245.190 1.00 34.18  ? 587  LEU B CA    1 
ATOM   15238 C  C     . LEU B 2  587  ? 175.159 231.156 243.675 1.00 34.18  ? 587  LEU B C     1 
ATOM   15239 O  O     . LEU B 2  587  ? 175.401 232.251 243.151 1.00 34.18  ? 587  LEU B O     1 
ATOM   15240 C  CB    . LEU B 2  587  ? 176.435 230.400 245.688 1.00 34.18  ? 587  LEU B CB    1 
ATOM   15241 C  CG    . LEU B 2  587  ? 176.726 230.466 247.181 1.00 34.18  ? 587  LEU B CG    1 
ATOM   15242 C  CD1   . LEU B 2  587  ? 177.996 229.706 247.503 1.00 34.18  ? 587  LEU B CD1   1 
ATOM   15243 C  CD2   . LEU B 2  587  ? 176.842 231.907 247.617 1.00 34.18  ? 587  LEU B CD2   1 
ATOM   15244 N  N     . ARG B 2  588  ? 174.924 230.061 242.950 1.00 33.88  ? 588  ARG B N     1 
ATOM   15245 C  CA    . ARG B 2  588  ? 174.910 230.146 241.495 1.00 33.88  ? 588  ARG B CA    1 
ATOM   15246 C  C     . ARG B 2  588  ? 173.762 231.016 241.008 1.00 33.88  ? 588  ARG B C     1 
ATOM   15247 O  O     . ARG B 2  588  ? 173.928 231.791 240.061 1.00 33.88  ? 588  ARG B O     1 
ATOM   15248 C  CB    . ARG B 2  588  ? 174.837 228.751 240.883 1.00 33.88  ? 588  ARG B CB    1 
ATOM   15249 C  CG    . ARG B 2  588  ? 176.162 228.011 240.906 1.00 33.88  ? 588  ARG B CG    1 
ATOM   15250 C  CD    . ARG B 2  588  ? 176.172 226.824 239.958 1.00 33.88  ? 588  ARG B CD    1 
ATOM   15251 N  NE    . ARG B 2  588  ? 175.632 225.610 240.561 1.00 33.88  ? 588  ARG B NE    1 
ATOM   15252 C  CZ    . ARG B 2  588  ? 174.363 225.227 240.468 1.00 33.88  ? 588  ARG B CZ    1 
ATOM   15253 N  NH1   . ARG B 2  588  ? 173.964 224.104 241.046 1.00 33.88  ? 588  ARG B NH1   1 
ATOM   15254 N  NH2   . ARG B 2  588  ? 173.492 225.968 239.800 1.00 33.88  ? 588  ARG B NH2   1 
ATOM   15255 N  N     . LYS B 2  589  ? 172.593 230.914 241.647 1.00 32.86  ? 589  LYS B N     1 
ATOM   15256 C  CA    . LYS B 2  589  ? 171.476 231.774 241.270 1.00 32.86  ? 589  LYS B CA    1 
ATOM   15257 C  C     . LYS B 2  589  ? 171.818 233.242 241.477 1.00 32.86  ? 589  LYS B C     1 
ATOM   15258 O  O     . LYS B 2  589  ? 171.517 234.084 240.626 1.00 32.86  ? 589  LYS B O     1 
ATOM   15259 C  CB    . LYS B 2  589  ? 170.234 231.399 242.071 1.00 32.86  ? 589  LYS B CB    1 
ATOM   15260 C  CG    . LYS B 2  589  ? 168.999 232.181 241.695 1.00 32.86  ? 589  LYS B CG    1 
ATOM   15261 C  CD    . LYS B 2  589  ? 168.603 231.908 240.259 1.00 32.86  ? 589  LYS B CD    1 
ATOM   15262 C  CE    . LYS B 2  589  ? 167.249 232.515 239.938 1.00 32.86  ? 589  LYS B CE    1 
ATOM   15263 N  NZ    . LYS B 2  589  ? 166.823 232.210 238.549 1.00 32.86  ? 589  LYS B NZ    1 
ATOM   15264 N  N     . LEU B 2  590  ? 172.452 233.567 242.605 1.00 34.46  ? 590  LEU B N     1 
ATOM   15265 C  CA    . LEU B 2  590  ? 172.824 234.953 242.863 1.00 34.46  ? 590  LEU B CA    1 
ATOM   15266 C  C     . LEU B 2  590  ? 173.856 235.450 241.861 1.00 34.46  ? 590  LEU B C     1 
ATOM   15267 O  O     . LEU B 2  590  ? 173.801 236.607 241.433 1.00 34.46  ? 590  LEU B O     1 
ATOM   15268 C  CB    . LEU B 2  590  ? 173.350 235.107 244.289 1.00 34.46  ? 590  LEU B CB    1 
ATOM   15269 C  CG    . LEU B 2  590  ? 172.322 235.037 245.414 1.00 34.46  ? 590  LEU B CG    1 
ATOM   15270 C  CD1   . LEU B 2  590  ? 172.942 235.530 246.695 1.00 34.46  ? 590  LEU B CD1   1 
ATOM   15271 C  CD2   . LEU B 2  590  ? 171.095 235.853 245.070 1.00 34.46  ? 590  LEU B CD2   1 
ATOM   15272 N  N     . ARG B 2  591  ? 174.816 234.602 241.487 1.00 31.30  ? 591  ARG B N     1 
ATOM   15273 C  CA    . ARG B 2  591  ? 175.811 235.033 240.509 1.00 31.30  ? 591  ARG B CA    1 
ATOM   15274 C  C     . ARG B 2  591  ? 175.187 235.230 239.135 1.00 31.30  ? 591  ARG B C     1 
ATOM   15275 O  O     . ARG B 2  591  ? 175.584 236.134 238.393 1.00 31.30  ? 591  ARG B O     1 
ATOM   15276 C  CB    . ARG B 2  591  ? 176.961 234.033 240.430 1.00 31.30  ? 591  ARG B CB    1 
ATOM   15277 C  CG    . ARG B 2  591  ? 178.068 234.486 239.496 1.00 31.30  ? 591  ARG B CG    1 
ATOM   15278 C  CD    . ARG B 2  591  ? 179.211 233.499 239.439 1.00 31.30  ? 591  ARG B CD    1 
ATOM   15279 N  NE    . ARG B 2  591  ? 178.776 232.170 239.033 1.00 31.30  ? 591  ARG B NE    1 
ATOM   15280 C  CZ    . ARG B 2  591  ? 179.601 231.159 238.800 1.00 31.30  ? 591  ARG B CZ    1 
ATOM   15281 N  NH1   . ARG B 2  591  ? 179.127 229.979 238.439 1.00 31.30  ? 591  ARG B NH1   1 
ATOM   15282 N  NH2   . ARG B 2  591  ? 180.905 231.331 238.927 1.00 31.30  ? 591  ARG B NH2   1 
ATOM   15283 N  N     . ARG B 2  592  ? 174.217 234.388 238.773 1.00 32.13  ? 592  ARG B N     1 
ATOM   15284 C  CA    . ARG B 2  592  ? 173.563 234.536 237.479 1.00 32.13  ? 592  ARG B CA    1 
ATOM   15285 C  C     . ARG B 2  592  ? 172.668 235.767 237.431 1.00 32.13  ? 592  ARG B C     1 
ATOM   15286 O  O     . ARG B 2  592  ? 172.596 236.433 236.395 1.00 32.13  ? 592  ARG B O     1 
ATOM   15287 C  CB    . ARG B 2  592  ? 172.765 233.278 237.154 1.00 32.13  ? 592  ARG B CB    1 
ATOM   15288 C  CG    . ARG B 2  592  ? 173.641 232.063 236.957 1.00 32.13  ? 592  ARG B CG    1 
ATOM   15289 C  CD    . ARG B 2  592  ? 172.828 230.801 236.824 1.00 32.13  ? 592  ARG B CD    1 
ATOM   15290 N  NE    . ARG B 2  592  ? 173.691 229.635 236.694 1.00 32.13  ? 592  ARG B NE    1 
ATOM   15291 C  CZ    . ARG B 2  592  ? 173.247 228.395 236.540 1.00 32.13  ? 592  ARG B CZ    1 
ATOM   15292 N  NH1   . ARG B 2  592  ? 174.104 227.391 236.430 1.00 32.13  ? 592  ARG B NH1   1 
ATOM   15293 N  NH2   . ARG B 2  592  ? 171.946 228.159 236.497 1.00 32.13  ? 592  ARG B NH2   1 
ATOM   15294 N  N     . GLN B 2  593  ? 171.979 236.086 238.527 1.00 37.66  ? 593  GLN B N     1 
ATOM   15295 C  CA    . GLN B 2  593  ? 171.196 237.315 238.568 1.00 37.66  ? 593  GLN B CA    1 
ATOM   15296 C  C     . GLN B 2  593  ? 172.067 238.563 238.579 1.00 37.66  ? 593  GLN B C     1 
ATOM   15297 O  O     . GLN B 2  593  ? 171.576 239.641 238.233 1.00 37.66  ? 593  GLN B O     1 
ATOM   15298 C  CB    . GLN B 2  593  ? 170.289 237.332 239.795 1.00 37.66  ? 593  GLN B CB    1 
ATOM   15299 C  CG    . GLN B 2  593  ? 168.961 236.644 239.601 1.00 37.66  ? 593  GLN B CG    1 
ATOM   15300 C  CD    . GLN B 2  593  ? 168.102 236.705 240.841 1.00 37.66  ? 593  GLN B CD    1 
ATOM   15301 O  OE1   . GLN B 2  593  ? 168.609 236.867 241.949 1.00 37.66  ? 593  GLN B OE1   1 
ATOM   15302 N  NE2   . GLN B 2  593  ? 166.795 236.580 240.663 1.00 37.66  ? 593  GLN B NE2   1 
ATOM   15303 N  N     . MET B 2  594  ? 173.335 238.440 238.969 1.00 46.94  ? 594  MET B N     1 
ATOM   15304 C  CA    . MET B 2  594  ? 174.245 239.579 239.114 1.00 46.94  ? 594  MET B CA    1 
ATOM   15305 C  C     . MET B 2  594  ? 173.720 240.577 240.146 1.00 46.94  ? 594  MET B C     1 
ATOM   15306 O  O     . MET B 2  594  ? 173.688 241.787 239.914 1.00 46.94  ? 594  MET B O     1 
ATOM   15307 C  CB    . MET B 2  594  ? 174.499 240.264 237.769 1.00 46.94  ? 594  MET B CB    1 
ATOM   15308 C  CG    . MET B 2  594  ? 175.163 239.380 236.732 1.00 46.94  ? 594  MET B CG    1 
ATOM   15309 S  SD    . MET B 2  594  ? 175.401 240.209 235.148 1.00 46.94  ? 594  MET B SD    1 
ATOM   15310 C  CE    . MET B 2  594  ? 176.504 241.537 235.608 1.00 46.94  ? 594  MET B CE    1 
ATOM   15311 N  N     . ASP B 2  595  ? 173.308 240.060 241.303 1.00 53.59  ? 595  ASP B N     1 
ATOM   15312 C  CA    . ASP B 2  595  ? 172.755 240.893 242.365 1.00 53.59  ? 595  ASP B CA    1 
ATOM   15313 C  C     . ASP B 2  595  ? 173.771 241.187 243.465 1.00 53.59  ? 595  ASP B C     1 
ATOM   15314 O  O     . ASP B 2  595  ? 174.066 242.351 243.744 1.00 53.59  ? 595  ASP B O     1 
ATOM   15315 C  CB    . ASP B 2  595  ? 171.503 240.236 242.959 1.00 53.59  ? 595  ASP B CB    1 
ATOM   15316 C  CG    . ASP B 2  595  ? 170.227 240.726 242.305 1.00 53.59  ? 595  ASP B CG    1 
ATOM   15317 O  OD1   . ASP B 2  595  ? 170.243 241.834 241.732 1.00 53.59  ? 595  ASP B OD1   1 
ATOM   15318 O  OD2   . ASP B 2  595  ? 169.208 240.010 242.365 1.00 53.59  ? 595  ASP B OD2   1 
ATOM   15319 N  N     . ILE B 2  596  ? 174.310 240.150 244.100 1.00 51.15  ? 596  ILE B N     1 
ATOM   15320 C  CA    . ILE B 2  596  ? 175.253 240.312 245.196 1.00 51.15  ? 596  ILE B CA    1 
ATOM   15321 C  C     . ILE B 2  596  ? 176.664 239.915 244.786 1.00 51.15  ? 596  ILE B C     1 
ATOM   15322 O  O     . ILE B 2  596  ? 177.632 240.587 245.147 1.00 51.15  ? 596  ILE B O     1 
ATOM   15323 C  CB    . ILE B 2  596  ? 174.798 239.514 246.436 1.00 51.15  ? 596  ILE B CB    1 
ATOM   15324 C  CG1   . ILE B 2  596  ? 173.450 240.028 246.938 1.00 51.15  ? 596  ILE B CG1   1 
ATOM   15325 C  CG2   . ILE B 2  596  ? 175.836 239.600 247.541 1.00 51.15  ? 596  ILE B CG2   1 
ATOM   15326 C  CD1   . ILE B 2  596  ? 173.008 239.398 248.235 1.00 51.15  ? 596  ILE B CD1   1 
ATOM   15327 N  N     . ILE B 2  597  ? 176.797 238.838 244.025 1.00 41.84  ? 597  ILE B N     1 
ATOM   15328 C  CA    . ILE B 2  597  ? 178.089 238.277 243.661 1.00 41.84  ? 597  ILE B CA    1 
ATOM   15329 C  C     . ILE B 2  597  ? 178.379 238.628 242.211 1.00 41.84  ? 597  ILE B C     1 
ATOM   15330 O  O     . ILE B 2  597  ? 177.576 238.334 241.320 1.00 41.84  ? 597  ILE B O     1 
ATOM   15331 C  CB    . ILE B 2  597  ? 178.099 236.757 243.877 1.00 41.84  ? 597  ILE B CB    1 
ATOM   15332 C  CG1   . ILE B 2  597  ? 177.611 236.438 245.289 1.00 41.84  ? 597  ILE B CG1   1 
ATOM   15333 C  CG2   . ILE B 2  597  ? 179.480 236.203 243.663 1.00 41.84  ? 597  ILE B CG2   1 
ATOM   15334 C  CD1   . ILE B 2  597  ? 177.300 234.991 245.514 1.00 41.84  ? 597  ILE B CD1   1 
ATOM   15335 N  N     . VAL B 2  598  ? 179.525 239.264 241.975 1.00 39.04  ? 598  VAL B N     1 
ATOM   15336 C  CA    . VAL B 2  598  ? 179.885 239.679 240.628 1.00 39.04  ? 598  VAL B CA    1 
ATOM   15337 C  C     . VAL B 2  598  ? 180.062 238.451 239.746 1.00 39.04  ? 598  VAL B C     1 
ATOM   15338 O  O     . VAL B 2  598  ? 180.328 237.344 240.227 1.00 39.04  ? 598  VAL B O     1 
ATOM   15339 C  CB    . VAL B 2  598  ? 181.160 240.539 240.661 1.00 39.04  ? 598  VAL B CB    1 
ATOM   15340 C  CG1   . VAL B 2  598  ? 181.347 241.280 239.353 1.00 39.04  ? 598  VAL B CG1   1 
ATOM   15341 C  CG2   . VAL B 2  598  ? 181.092 241.520 241.808 1.00 39.04  ? 598  VAL B CG2   1 
ATOM   15342 N  N     . SER B 2  599  ? 179.898 238.644 238.435 1.00 37.55  ? 599  SER B N     1 
ATOM   15343 C  CA    . SER B 2  599  ? 180.029 237.540 237.490 1.00 37.55  ? 599  SER B CA    1 
ATOM   15344 C  C     . SER B 2  599  ? 181.437 236.963 237.462 1.00 37.55  ? 599  SER B C     1 
ATOM   15345 O  O     . SER B 2  599  ? 181.629 235.844 236.980 1.00 37.55  ? 599  SER B O     1 
ATOM   15346 C  CB    . SER B 2  599  ? 179.633 238.011 236.093 1.00 37.55  ? 599  SER B CB    1 
ATOM   15347 O  OG    . SER B 2  599  ? 180.246 239.251 235.795 1.00 37.55  ? 599  SER B OG    1 
ATOM   15348 N  N     . GLU B 2  600  ? 182.416 237.703 237.973 1.00 35.82  ? 600  GLU B N     1 
ATOM   15349 C  CA    . GLU B 2  600  ? 183.811 237.292 237.967 1.00 35.82  ? 600  GLU B CA    1 
ATOM   15350 C  C     . GLU B 2  600  ? 184.126 236.226 239.012 1.00 35.82  ? 600  GLU B C     1 
ATOM   15351 O  O     . GLU B 2  600  ? 185.109 235.497 238.856 1.00 35.82  ? 600  GLU B O     1 
ATOM   15352 C  CB    . GLU B 2  600  ? 184.674 238.530 238.199 1.00 35.82  ? 600  GLU B CB    1 
ATOM   15353 C  CG    . GLU B 2  600  ? 186.148 238.359 237.992 1.00 35.82  ? 600  GLU B CG    1 
ATOM   15354 C  CD    . GLU B 2  600  ? 186.923 239.559 238.491 1.00 35.82  ? 600  GLU B CD    1 
ATOM   15355 O  OE1   . GLU B 2  600  ? 186.812 239.880 239.692 1.00 35.82  ? 600  GLU B OE1   1 
ATOM   15356 O  OE2   . GLU B 2  600  ? 187.625 240.192 237.683 1.00 35.82  ? 600  GLU B OE2   1 
ATOM   15357 N  N     . VAL B 2  601  ? 183.315 236.118 240.066 1.00 31.82  ? 601  VAL B N     1 
ATOM   15358 C  CA    . VAL B 2  601  ? 183.607 235.215 241.173 1.00 31.82  ? 601  VAL B CA    1 
ATOM   15359 C  C     . VAL B 2  601  ? 183.319 233.778 240.767 1.00 31.82  ? 601  VAL B C     1 
ATOM   15360 O  O     . VAL B 2  601  ? 182.345 233.496 240.060 1.00 31.82  ? 601  VAL B O     1 
ATOM   15361 C  CB    . VAL B 2  601  ? 182.784 235.622 242.404 1.00 31.82  ? 601  VAL B CB    1 
ATOM   15362 C  CG1   . VAL B 2  601  ? 183.009 234.666 243.542 1.00 31.82  ? 601  VAL B CG1   1 
ATOM   15363 C  CG2   . VAL B 2  601  ? 183.139 237.026 242.823 1.00 31.82  ? 601  VAL B CG2   1 
ATOM   15364 N  N     . SER B 2  602  ? 184.164 232.858 241.215 1.00 28.64  ? 602  SER B N     1 
ATOM   15365 C  CA    . SER B 2  602  ? 183.998 231.443 240.927 1.00 28.64  ? 602  SER B CA    1 
ATOM   15366 C  C     . SER B 2  602  ? 183.671 230.670 242.194 1.00 28.64  ? 602  SER B C     1 
ATOM   15367 O  O     . SER B 2  602  ? 184.123 231.014 243.287 1.00 28.64  ? 602  SER B O     1 
ATOM   15368 C  CB    . SER B 2  602  ? 185.256 230.862 240.294 1.00 28.64  ? 602  SER B CB    1 
ATOM   15369 O  OG    . SER B 2  602  ? 186.214 230.544 241.282 1.00 28.64  ? 602  SER B OG    1 
ATOM   15370 N  N     . MET B 2  603  ? 182.883 229.611 242.032 1.00 30.84  ? 603  MET B N     1 
ATOM   15371 C  CA    . MET B 2  603  ? 182.447 228.775 243.141 1.00 30.84  ? 603  MET B CA    1 
ATOM   15372 C  C     . MET B 2  603  ? 182.652 227.323 242.750 1.00 30.84  ? 603  MET B C     1 
ATOM   15373 O  O     . MET B 2  603  ? 182.219 226.905 241.675 1.00 30.84  ? 603  MET B O     1 
ATOM   15374 C  CB    . MET B 2  603  ? 180.982 229.036 243.476 1.00 30.84  ? 603  MET B CB    1 
ATOM   15375 C  CG    . MET B 2  603  ? 180.671 230.492 243.685 1.00 30.84  ? 603  MET B CG    1 
ATOM   15376 S  SD    . MET B 2  603  ? 179.000 230.894 243.190 1.00 30.84  ? 603  MET B SD    1 
ATOM   15377 C  CE    . MET B 2  603  ? 179.016 232.652 243.469 1.00 30.84  ? 603  MET B CE    1 
ATOM   15378 N  N     . ILE B 2  604  ? 183.304 226.559 243.618 1.00 28.15  ? 604  ILE B N     1 
ATOM   15379 C  CA    . ILE B 2  604  ? 183.628 225.166 243.355 1.00 28.15  ? 604  ILE B CA    1 
ATOM   15380 C  C     . ILE B 2  604  ? 183.142 224.330 244.525 1.00 28.15  ? 604  ILE B C     1 
ATOM   15381 O  O     . ILE B 2  604  ? 183.322 224.713 245.685 1.00 28.15  ? 604  ILE B O     1 
ATOM   15382 C  CB    . ILE B 2  604  ? 185.141 224.960 243.145 1.00 28.15  ? 604  ILE B CB    1 
ATOM   15383 C  CG1   . ILE B 2  604  ? 185.690 225.968 242.142 1.00 28.15  ? 604  ILE B CG1   1 
ATOM   15384 C  CG2   . ILE B 2  604  ? 185.428 223.556 242.675 1.00 28.15  ? 604  ILE B CG2   1 
ATOM   15385 C  CD1   . ILE B 2  604  ? 186.388 227.149 242.779 1.00 28.15  ? 604  ILE B CD1   1 
ATOM   15386 N  N     . ARG B 2  605  ? 182.520 223.195 244.227 1.00 33.74  ? 605  ARG B N     1 
ATOM   15387 C  CA    . ARG B 2  605  ? 182.141 222.228 245.248 1.00 33.74  ? 605  ARG B CA    1 
ATOM   15388 C  C     . ARG B 2  605  ? 182.869 220.922 244.982 1.00 33.74  ? 605  ARG B C     1 
ATOM   15389 O  O     . ARG B 2  605  ? 182.677 220.304 243.931 1.00 33.74  ? 605  ARG B O     1 
ATOM   15390 C  CB    . ARG B 2  605  ? 180.632 221.998 245.271 1.00 33.74  ? 605  ARG B CB    1 
ATOM   15391 C  CG    . ARG B 2  605  ? 180.238 220.800 246.110 1.00 33.74  ? 605  ARG B CG    1 
ATOM   15392 C  CD    . ARG B 2  605  ? 178.836 220.917 246.659 1.00 33.74  ? 605  ARG B CD    1 
ATOM   15393 N  NE    . ARG B 2  605  ? 178.508 219.783 247.514 1.00 33.74  ? 605  ARG B NE    1 
ATOM   15394 C  CZ    . ARG B 2  605  ? 177.590 218.870 247.224 1.00 33.74  ? 605  ARG B CZ    1 
ATOM   15395 N  NH1   . ARG B 2  605  ? 177.363 217.870 248.062 1.00 33.74  ? 605  ARG B NH1   1 
ATOM   15396 N  NH2   . ARG B 2  605  ? 176.891 218.961 246.103 1.00 33.74  ? 605  ARG B NH2   1 
ATOM   15397 N  N     . ASP B 2  606  ? 183.700 220.506 245.931 1.00 36.96  ? 606  ASP B N     1 
ATOM   15398 C  CA    . ASP B 2  606  ? 184.389 219.221 245.859 1.00 36.96  ? 606  ASP B CA    1 
ATOM   15399 C  C     . ASP B 2  606  ? 183.510 218.199 246.565 1.00 36.96  ? 606  ASP B C     1 
ATOM   15400 O  O     . ASP B 2  606  ? 183.572 218.047 247.785 1.00 36.96  ? 606  ASP B O     1 
ATOM   15401 C  CB    . ASP B 2  606  ? 185.772 219.313 246.490 1.00 36.96  ? 606  ASP B CB    1 
ATOM   15402 C  CG    . ASP B 2  606  ? 186.601 218.070 246.260 1.00 36.96  ? 606  ASP B CG    1 
ATOM   15403 O  OD1   . ASP B 2  606  ? 186.100 217.124 245.622 1.00 36.96  ? 606  ASP B OD1   1 
ATOM   15404 O  OD2   . ASP B 2  606  ? 187.763 218.040 246.711 1.00 36.96  ? 606  ASP B OD2   1 
ATOM   15405 N  N     . ILE B 2  607  ? 182.691 217.492 245.788 1.00 38.43  ? 607  ILE B N     1 
ATOM   15406 C  CA    . ILE B 2  607  ? 181.640 216.657 246.362 1.00 38.43  ? 607  ILE B CA    1 
ATOM   15407 C  C     . ILE B 2  607  ? 182.233 215.540 247.210 1.00 38.43  ? 607  ILE B C     1 
ATOM   15408 O  O     . ILE B 2  607  ? 181.736 215.236 248.300 1.00 38.43  ? 607  ILE B O     1 
ATOM   15409 C  CB    . ILE B 2  607  ? 180.742 216.105 245.244 1.00 38.43  ? 607  ILE B CB    1 
ATOM   15410 C  CG1   . ILE B 2  607  ? 180.363 217.224 244.278 1.00 38.43  ? 607  ILE B CG1   1 
ATOM   15411 C  CG2   . ILE B 2  607  ? 179.507 215.472 245.827 1.00 38.43  ? 607  ILE B CG2   1 
ATOM   15412 C  CD1   . ILE B 2  607  ? 179.447 216.791 243.176 1.00 38.43  ? 607  ILE B CD1   1 
ATOM   15413 N  N     . ARG B 2  608  ? 183.297 214.904 246.721 1.00 47.04  ? 608  ARG B N     1 
ATOM   15414 C  CA    . ARG B 2  608  ? 183.879 213.778 247.441 1.00 47.04  ? 608  ARG B CA    1 
ATOM   15415 C  C     . ARG B 2  608  ? 184.539 214.220 248.740 1.00 47.04  ? 608  ARG B C     1 
ATOM   15416 O  O     . ARG B 2  608  ? 184.386 213.560 249.772 1.00 47.04  ? 608  ARG B O     1 
ATOM   15417 C  CB    . ARG B 2  608  ? 184.882 213.051 246.550 1.00 47.04  ? 608  ARG B CB    1 
ATOM   15418 C  CG    . ARG B 2  608  ? 185.785 212.094 247.300 1.00 47.04  ? 608  ARG B CG    1 
ATOM   15419 C  CD    . ARG B 2  608  ? 186.727 211.361 246.366 1.00 47.04  ? 608  ARG B CD    1 
ATOM   15420 N  NE    . ARG B 2  608  ? 187.855 210.781 247.088 1.00 47.04  ? 608  ARG B NE    1 
ATOM   15421 C  CZ    . ARG B 2  608  ? 187.820 209.613 247.720 1.00 47.04  ? 608  ARG B CZ    1 
ATOM   15422 N  NH1   . ARG B 2  608  ? 188.898 209.165 248.350 1.00 47.04  ? 608  ARG B NH1   1 
ATOM   15423 N  NH2   . ARG B 2  608  ? 186.708 208.890 247.726 1.00 47.04  ? 608  ARG B NH2   1 
ATOM   15424 N  N     . GLU B 2  609  ? 185.275 215.328 248.714 1.00 43.91  ? 609  GLU B N     1 
ATOM   15425 C  CA    . GLU B 2  609  ? 186.036 215.778 249.872 1.00 43.91  ? 609  GLU B CA    1 
ATOM   15426 C  C     . GLU B 2  609  ? 185.291 216.783 250.739 1.00 43.91  ? 609  GLU B C     1 
ATOM   15427 O  O     . GLU B 2  609  ? 185.857 217.265 251.722 1.00 43.91  ? 609  GLU B O     1 
ATOM   15428 C  CB    . GLU B 2  609  ? 187.368 216.380 249.425 1.00 43.91  ? 609  GLU B CB    1 
ATOM   15429 C  CG    . GLU B 2  609  ? 188.369 215.354 248.918 1.00 43.91  ? 609  GLU B CG    1 
ATOM   15430 C  CD    . GLU B 2  609  ? 188.693 214.286 249.949 1.00 43.91  ? 609  GLU B CD    1 
ATOM   15431 O  OE1   . GLU B 2  609  ? 189.054 214.645 251.090 1.00 43.91  ? 609  GLU B OE1   1 
ATOM   15432 O  OE2   . GLU B 2  609  ? 188.588 213.086 249.623 1.00 43.91  ? 609  GLU B OE2   1 
ATOM   15433 N  N     . ARG B 2  610  ? 184.046 217.114 250.400 1.00 42.80  ? 610  ARG B N     1 
ATOM   15434 C  CA    . ARG B 2  610  ? 183.190 217.959 251.230 1.00 42.80  ? 610  ARG B CA    1 
ATOM   15435 C  C     . ARG B 2  610  ? 183.852 219.303 251.534 1.00 42.80  ? 610  ARG B C     1 
ATOM   15436 O  O     . ARG B 2  610  ? 184.140 219.635 252.681 1.00 42.80  ? 610  ARG B O     1 
ATOM   15437 C  CB    . ARG B 2  610  ? 182.807 217.236 252.522 1.00 42.80  ? 610  ARG B CB    1 
ATOM   15438 C  CG    . ARG B 2  610  ? 181.983 215.993 252.303 1.00 42.80  ? 610  ARG B CG    1 
ATOM   15439 C  CD    . ARG B 2  610  ? 181.326 215.537 253.587 1.00 42.80  ? 610  ARG B CD    1 
ATOM   15440 N  NE    . ARG B 2  610  ? 180.228 214.615 253.319 1.00 42.80  ? 610  ARG B NE    1 
ATOM   15441 C  CZ    . ARG B 2  610  ? 179.274 214.318 254.193 1.00 42.80  ? 610  ARG B CZ    1 
ATOM   15442 N  NH1   . ARG B 2  610  ? 178.312 213.470 253.861 1.00 42.80  ? 610  ARG B NH1   1 
ATOM   15443 N  NH2   . ARG B 2  610  ? 179.277 214.874 255.393 1.00 42.80  ? 610  ARG B NH2   1 
ATOM   15444 N  N     . GLU B 2  611  ? 184.095 220.072 250.477 1.00 34.20  ? 611  GLU B N     1 
ATOM   15445 C  CA    . GLU B 2  611  ? 184.662 221.406 250.603 1.00 34.20  ? 611  GLU B CA    1 
ATOM   15446 C  C     . GLU B 2  611  ? 184.022 222.320 249.575 1.00 34.20  ? 611  GLU B C     1 
ATOM   15447 O  O     . GLU B 2  611  ? 183.767 221.906 248.443 1.00 34.20  ? 611  GLU B O     1 
ATOM   15448 C  CB    . GLU B 2  611  ? 186.181 221.398 250.407 1.00 34.20  ? 611  GLU B CB    1 
ATOM   15449 C  CG    . GLU B 2  611  ? 186.941 220.582 251.433 1.00 34.20  ? 611  GLU B CG    1 
ATOM   15450 C  CD    . GLU B 2  611  ? 188.421 220.515 251.143 1.00 34.20  ? 611  GLU B CD    1 
ATOM   15451 O  OE1   . GLU B 2  611  ? 188.854 221.096 250.128 1.00 34.20  ? 611  GLU B OE1   1 
ATOM   15452 O  OE2   . GLU B 2  611  ? 189.155 219.882 251.929 1.00 34.20  ? 611  GLU B OE2   1 
ATOM   15453 N  N     . ILE B 2  612  ? 183.762 223.561 249.973 1.00 25.89  ? 612  ILE B N     1 
ATOM   15454 C  CA    . ILE B 2  612  ? 183.263 224.598 249.077 1.00 25.89  ? 612  ILE B CA    1 
ATOM   15455 C  C     . ILE B 2  612  ? 184.292 225.712 249.056 1.00 25.89  ? 612  ILE B C     1 
ATOM   15456 O  O     . ILE B 2  612  ? 184.662 226.240 250.110 1.00 25.89  ? 612  ILE B O     1 
ATOM   15457 C  CB    . ILE B 2  612  ? 181.893 225.133 249.515 1.00 25.89  ? 612  ILE B CB    1 
ATOM   15458 C  CG1   . ILE B 2  612  ? 180.824 224.064 249.340 1.00 25.89  ? 612  ILE B CG1   1 
ATOM   15459 C  CG2   . ILE B 2  612  ? 181.537 226.365 248.724 1.00 25.89  ? 612  ILE B CG2   1 
ATOM   15460 C  CD1   . ILE B 2  612  ? 179.438 224.562 249.599 1.00 25.89  ? 612  ILE B CD1   1 
ATOM   15461 N  N     . ARG B 2  613  ? 184.754 226.071 247.866 1.00 27.18  ? 613  ARG B N     1 
ATOM   15462 C  CA    . ARG B 2  613  ? 185.797 227.069 247.700 1.00 27.18  ? 613  ARG B CA    1 
ATOM   15463 C  C     . ARG B 2  613  ? 185.283 228.191 246.813 1.00 27.18  ? 613  ARG B C     1 
ATOM   15464 O  O     . ARG B 2  613  ? 184.831 227.944 245.694 1.00 27.18  ? 613  ARG B O     1 
ATOM   15465 C  CB    . ARG B 2  613  ? 187.055 226.438 247.106 1.00 27.18  ? 613  ARG B CB    1 
ATOM   15466 C  CG    . ARG B 2  613  ? 187.659 225.365 247.989 1.00 27.18  ? 613  ARG B CG    1 
ATOM   15467 C  CD    . ARG B 2  613  ? 188.648 224.509 247.236 1.00 27.18  ? 613  ARG B CD    1 
ATOM   15468 N  NE    . ARG B 2  613  ? 189.819 225.266 246.815 1.00 27.18  ? 613  ARG B NE    1 
ATOM   15469 C  CZ    . ARG B 2  613  ? 190.742 224.804 245.978 1.00 27.18  ? 613  ARG B CZ    1 
ATOM   15470 N  NH1   . ARG B 2  613  ? 191.780 225.558 245.645 1.00 27.18  ? 613  ARG B NH1   1 
ATOM   15471 N  NH2   . ARG B 2  613  ? 190.625 223.586 245.470 1.00 27.18  ? 613  ARG B NH2   1 
ATOM   15472 N  N     . ILE B 2  614  ? 185.354 229.417 247.320 1.00 25.79  ? 614  ILE B N     1 
ATOM   15473 C  CA    . ILE B 2  614  ? 184.890 230.605 246.619 1.00 25.79  ? 614  ILE B CA    1 
ATOM   15474 C  C     . ILE B 2  614  ? 186.071 231.547 246.462 1.00 25.79  ? 614  ILE B C     1 
ATOM   15475 O  O     . ILE B 2  614  ? 186.743 231.871 247.446 1.00 25.79  ? 614  ILE B O     1 
ATOM   15476 C  CB    . ILE B 2  614  ? 183.744 231.294 247.377 1.00 25.79  ? 614  ILE B CB    1 
ATOM   15477 C  CG1   . ILE B 2  614  ? 182.567 230.340 247.542 1.00 25.79  ? 614  ILE B CG1   1 
ATOM   15478 C  CG2   . ILE B 2  614  ? 183.314 232.552 246.665 1.00 25.79  ? 614  ILE B CG2   1 
ATOM   15479 C  CD1   . ILE B 2  614  ? 181.424 230.931 248.309 1.00 25.79  ? 614  ILE B CD1   1 
ATOM   15480 N  N     . TYR B 2  615  ? 186.326 231.985 245.235 1.00 27.89  ? 615  TYR B N     1 
ATOM   15481 C  CA    . TYR B 2  615  ? 187.467 232.836 244.940 1.00 27.89  ? 615  TYR B CA    1 
ATOM   15482 C  C     . TYR B 2  615  ? 187.000 234.185 244.418 1.00 27.89  ? 615  TYR B C     1 
ATOM   15483 O  O     . TYR B 2  615  ? 186.244 234.253 243.448 1.00 27.89  ? 615  TYR B O     1 
ATOM   15484 C  CB    . TYR B 2  615  ? 188.391 232.184 243.921 1.00 27.89  ? 615  TYR B CB    1 
ATOM   15485 C  CG    . TYR B 2  615  ? 189.198 231.050 244.478 1.00 27.89  ? 615  TYR B CG    1 
ATOM   15486 C  CD1   . TYR B 2  615  ? 190.375 231.287 245.165 1.00 27.89  ? 615  TYR B CD1   1 
ATOM   15487 C  CD2   . TYR B 2  615  ? 188.791 229.741 244.311 1.00 27.89  ? 615  TYR B CD2   1 
ATOM   15488 C  CE1   . TYR B 2  615  ? 191.116 230.254 245.675 1.00 27.89  ? 615  TYR B CE1   1 
ATOM   15489 C  CE2   . TYR B 2  615  ? 189.524 228.703 244.815 1.00 27.89  ? 615  TYR B CE2   1 
ATOM   15490 C  CZ    . TYR B 2  615  ? 190.685 228.963 245.498 1.00 27.89  ? 615  TYR B CZ    1 
ATOM   15491 O  OH    . TYR B 2  615  ? 191.422 227.921 246.003 1.00 27.89  ? 615  TYR B OH    1 
ATOM   15492 N  N     . THR B 2  616  ? 187.460 235.249 245.064 1.00 33.91  ? 616  THR B N     1 
ATOM   15493 C  CA    . THR B 2  616  ? 187.314 236.608 244.572 1.00 33.91  ? 616  THR B CA    1 
ATOM   15494 C  C     . THR B 2  616  ? 188.648 237.166 244.095 1.00 33.91  ? 616  THR B C     1 
ATOM   15495 O  O     . THR B 2  616  ? 188.777 238.375 243.889 1.00 33.91  ? 616  THR B O     1 
ATOM   15496 C  CB    . THR B 2  616  ? 186.720 237.492 245.665 1.00 33.91  ? 616  THR B CB    1 
ATOM   15497 O  OG1   . THR B 2  616  ? 187.580 237.467 246.806 1.00 33.91  ? 616  THR B OG1   1 
ATOM   15498 C  CG2   . THR B 2  616  ? 185.368 236.976 246.088 1.00 33.91  ? 616  THR B CG2   1 
ATOM   15499 N  N     . ASP B 2  617  ? 189.635 236.298 243.901 1.00 33.10  ? 617  ASP B N     1 
ATOM   15500 C  CA    . ASP B 2  617  ? 191.007 236.700 243.648 1.00 33.10  ? 617  ASP B CA    1 
ATOM   15501 C  C     . ASP B 2  617  ? 191.143 237.344 242.273 1.00 33.10  ? 617  ASP B C     1 
ATOM   15502 O  O     . ASP B 2  617  ? 190.256 237.259 241.423 1.00 33.10  ? 617  ASP B O     1 
ATOM   15503 C  CB    . ASP B 2  617  ? 191.923 235.481 243.755 1.00 33.10  ? 617  ASP B CB    1 
ATOM   15504 C  CG    . ASP B 2  617  ? 193.380 235.850 243.856 1.00 33.10  ? 617  ASP B CG    1 
ATOM   15505 O  OD1   . ASP B 2  617  ? 193.696 237.047 243.707 1.00 33.10  ? 617  ASP B OD1   1 
ATOM   15506 O  OD2   . ASP B 2  617  ? 194.212 234.946 244.087 1.00 33.10  ? 617  ASP B OD2   1 
ATOM   15507 N  N     . ALA B 2  618  ? 192.278 238.003 242.068 1.00 28.35  ? 618  ALA B N     1 
ATOM   15508 C  CA    . ALA B 2  618  ? 192.632 238.605 240.792 1.00 28.35  ? 618  ALA B CA    1 
ATOM   15509 C  C     . ALA B 2  618  ? 193.741 237.798 240.139 1.00 28.35  ? 618  ALA B C     1 
ATOM   15510 O  O     . ALA B 2  618  ? 194.719 237.430 240.794 1.00 28.35  ? 618  ALA B O     1 
ATOM   15511 C  CB    . ALA B 2  618  ? 193.090 240.051 240.969 1.00 28.35  ? 618  ALA B CB    1 
ATOM   15512 N  N     . GLY B 2  619  ? 193.595 237.538 238.848 1.00 23.13  ? 619  GLY B N     1 
ATOM   15513 C  CA    . GLY B 2  619  ? 194.561 236.764 238.101 1.00 23.13  ? 619  GLY B CA    1 
ATOM   15514 C  C     . GLY B 2  619  ? 194.049 235.435 237.606 1.00 23.13  ? 619  GLY B C     1 
ATOM   15515 O  O     . GLY B 2  619  ? 194.723 234.800 236.790 1.00 23.13  ? 619  GLY B O     1 
ATOM   15516 N  N     . ARG B 2  620  ? 192.890 234.987 238.075 1.00 25.11  ? 620  ARG B N     1 
ATOM   15517 C  CA    . ARG B 2  620  ? 192.281 233.783 237.532 1.00 25.11  ? 620  ARG B CA    1 
ATOM   15518 C  C     . ARG B 2  620  ? 191.838 234.024 236.097 1.00 25.11  ? 620  ARG B C     1 
ATOM   15519 O  O     . ARG B 2  620  ? 191.343 235.100 235.757 1.00 25.11  ? 620  ARG B O     1 
ATOM   15520 C  CB    . ARG B 2  620  ? 191.089 233.361 238.383 1.00 25.11  ? 620  ARG B CB    1 
ATOM   15521 C  CG    . ARG B 2  620  ? 191.448 232.938 239.783 1.00 25.11  ? 620  ARG B CG    1 
ATOM   15522 C  CD    . ARG B 2  620  ? 190.217 232.794 240.643 1.00 25.11  ? 620  ARG B CD    1 
ATOM   15523 N  NE    . ARG B 2  620  ? 189.530 234.067 240.807 1.00 25.11  ? 620  ARG B NE    1 
ATOM   15524 C  CZ    . ARG B 2  620  ? 188.372 234.364 240.236 1.00 25.11  ? 620  ARG B CZ    1 
ATOM   15525 N  NH1   . ARG B 2  620  ? 187.815 235.546 240.437 1.00 25.11  ? 620  ARG B NH1   1 
ATOM   15526 N  NH2   . ARG B 2  620  ? 187.769 233.478 239.466 1.00 25.11  ? 620  ARG B NH2   1 
ATOM   15527 N  N     . ILE B 2  621  ? 192.004 233.010 235.258 1.00 22.06  ? 621  ILE B N     1 
ATOM   15528 C  CA    . ILE B 2  621  ? 191.728 233.103 233.831 1.00 22.06  ? 621  ILE B CA    1 
ATOM   15529 C  C     . ILE B 2  621  ? 190.459 232.317 233.544 1.00 22.06  ? 621  ILE B C     1 
ATOM   15530 O  O     . ILE B 2  621  ? 190.315 231.178 233.999 1.00 22.06  ? 621  ILE B O     1 
ATOM   15531 C  CB    . ILE B 2  621  ? 192.922 232.591 233.009 1.00 22.06  ? 621  ILE B CB    1 
ATOM   15532 C  CG1   . ILE B 2  621  ? 192.609 232.580 231.523 1.00 22.06  ? 621  ILE B CG1   1 
ATOM   15533 C  CG2   . ILE B 2  621  ? 193.349 231.224 233.472 1.00 22.06  ? 621  ILE B CG2   1 
ATOM   15534 C  CD1   . ILE B 2  621  ? 193.803 232.231 230.691 1.00 22.06  ? 621  ILE B CD1   1 
ATOM   15535 N  N     . CYS B 2  622  ? 189.526 232.932 232.821 1.00 23.60  ? 622  CYS B N     1 
ATOM   15536 C  CA    . CYS B 2  622  ? 188.207 232.349 232.626 1.00 23.60  ? 622  CYS B CA    1 
ATOM   15537 C  C     . CYS B 2  622  ? 187.683 232.684 231.239 1.00 23.60  ? 622  CYS B C     1 
ATOM   15538 O  O     . CYS B 2  622  ? 188.095 233.662 230.617 1.00 23.60  ? 622  CYS B O     1 
ATOM   15539 C  CB    . CYS B 2  622  ? 187.222 232.838 233.692 1.00 23.60  ? 622  CYS B CB    1 
ATOM   15540 S  SG    . CYS B 2  622  ? 187.356 234.588 234.106 1.00 23.60  ? 622  CYS B SG    1 
ATOM   15541 N  N     . ARG B 2  623  ? 186.755 231.859 230.763 1.00 14.93  ? 623  ARG B N     1 
ATOM   15542 C  CA    . ARG B 2  623  ? 186.156 232.006 229.448 1.00 14.93  ? 623  ARG B CA    1 
ATOM   15543 C  C     . ARG B 2  623  ? 184.657 231.780 229.542 1.00 14.93  ? 623  ARG B C     1 
ATOM   15544 O  O     . ARG B 2  623  ? 184.198 231.000 230.383 1.00 14.93  ? 623  ARG B O     1 
ATOM   15545 C  CB    . ARG B 2  623  ? 186.755 231.011 228.449 1.00 14.93  ? 623  ARG B CB    1 
ATOM   15546 C  CG    . ARG B 2  623  ? 186.489 229.573 228.808 1.00 14.93  ? 623  ARG B CG    1 
ATOM   15547 C  CD    . ARG B 2  623  ? 187.101 228.637 227.804 1.00 14.93  ? 623  ARG B CD    1 
ATOM   15548 N  NE    . ARG B 2  623  ? 186.937 227.250 228.210 1.00 14.93  ? 623  ARG B NE    1 
ATOM   15549 C  CZ    . ARG B 2  623  ? 186.119 226.396 227.616 1.00 14.93  ? 623  ARG B CZ    1 
ATOM   15550 N  NH1   . ARG B 2  623  ? 186.036 225.152 228.052 1.00 14.93  ? 623  ARG B NH1   1 
ATOM   15551 N  NH2   . ARG B 2  623  ? 185.395 226.783 226.581 1.00 14.93  ? 623  ARG B NH2   1 
ATOM   15552 N  N     . PRO B 2  624  ? 183.872 232.440 228.697 1.00 21.06  ? 624  PRO B N     1 
ATOM   15553 C  CA    . PRO B 2  624  ? 182.416 232.298 228.775 1.00 21.06  ? 624  PRO B CA    1 
ATOM   15554 C  C     . PRO B 2  624  ? 181.913 230.991 228.189 1.00 21.06  ? 624  PRO B C     1 
ATOM   15555 O  O     . PRO B 2  624  ? 182.460 230.455 227.224 1.00 21.06  ? 624  PRO B O     1 
ATOM   15556 C  CB    . PRO B 2  624  ? 181.906 233.494 227.966 1.00 21.06  ? 624  PRO B CB    1 
ATOM   15557 C  CG    . PRO B 2  624  ? 182.986 233.782 227.023 1.00 21.06  ? 624  PRO B CG    1 
ATOM   15558 C  CD    . PRO B 2  624  ? 184.265 233.480 227.733 1.00 21.06  ? 624  PRO B CD    1 
ATOM   15559 N  N     . LEU B 2  625  ? 180.839 230.485 228.788 1.00 20.87  ? 625  LEU B N     1 
ATOM   15560 C  CA    . LEU B 2  625  ? 180.198 229.257 228.343 1.00 20.87  ? 625  LEU B CA    1 
ATOM   15561 C  C     . LEU B 2  625  ? 178.689 229.431 228.387 1.00 20.87  ? 625  LEU B C     1 
ATOM   15562 O  O     . LEU B 2  625  ? 178.161 230.165 229.223 1.00 20.87  ? 625  LEU B O     1 
ATOM   15563 C  CB    . LEU B 2  625  ? 180.595 228.060 229.212 1.00 20.87  ? 625  LEU B CB    1 
ATOM   15564 C  CG    . LEU B 2  625  ? 182.032 227.563 229.135 1.00 20.87  ? 625  LEU B CG    1 
ATOM   15565 C  CD1   . LEU B 2  625  ? 182.245 226.457 230.127 1.00 20.87  ? 625  LEU B CD1   1 
ATOM   15566 C  CD2   . LEU B 2  625  ? 182.324 227.075 227.749 1.00 20.87  ? 625  LEU B CD2   1 
ATOM   15567 N  N     . LEU B 2  626  ? 177.998 228.745 227.483 1.00 23.72  ? 626  LEU B N     1 
ATOM   15568 C  CA    . LEU B 2  626  ? 176.545 228.727 227.506 1.00 23.72  ? 626  LEU B CA    1 
ATOM   15569 C  C     . LEU B 2  626  ? 176.052 227.789 228.602 1.00 23.72  ? 626  LEU B C     1 
ATOM   15570 O  O     . LEU B 2  626  ? 176.763 226.887 229.044 1.00 23.72  ? 626  LEU B O     1 
ATOM   15571 C  CB    . LEU B 2  626  ? 175.987 228.295 226.153 1.00 23.72  ? 626  LEU B CB    1 
ATOM   15572 C  CG    . LEU B 2  626  ? 176.208 229.248 224.983 1.00 23.72  ? 626  LEU B CG    1 
ATOM   15573 C  CD1   . LEU B 2  626  ? 175.848 228.571 223.686 1.00 23.72  ? 626  LEU B CD1   1 
ATOM   15574 C  CD2   . LEU B 2  626  ? 175.381 230.493 225.166 1.00 23.72  ? 626  LEU B CD2   1 
ATOM   15575 N  N     . ILE B 2  627  ? 174.818 228.009 229.039 1.00 26.31  ? 627  ILE B N     1 
ATOM   15576 C  CA    . ILE B 2  627  ? 174.240 227.275 230.158 1.00 26.31  ? 627  ILE B CA    1 
ATOM   15577 C  C     . ILE B 2  627  ? 173.160 226.352 229.624 1.00 26.31  ? 627  ILE B C     1 
ATOM   15578 O  O     . ILE B 2  627  ? 172.305 226.774 228.839 1.00 26.31  ? 627  ILE B O     1 
ATOM   15579 C  CB    . ILE B 2  627  ? 173.675 228.223 231.229 1.00 26.31  ? 627  ILE B CB    1 
ATOM   15580 C  CG1   . ILE B 2  627  ? 174.784 229.085 231.813 1.00 26.31  ? 627  ILE B CG1   1 
ATOM   15581 C  CG2   . ILE B 2  627  ? 173.035 227.441 232.338 1.00 26.31  ? 627  ILE B CG2   1 
ATOM   15582 C  CD1   . ILE B 2  627  ? 174.298 230.069 232.834 1.00 26.31  ? 627  ILE B CD1   1 
ATOM   15583 N  N     . VAL B 2  628  ? 173.208 225.091 230.040 1.00 29.31  ? 628  VAL B N     1 
ATOM   15584 C  CA    . VAL B 2  628  ? 172.229 224.081 229.666 1.00 29.31  ? 628  VAL B CA    1 
ATOM   15585 C  C     . VAL B 2  628  ? 171.491 223.681 230.934 1.00 29.31  ? 628  VAL B C     1 
ATOM   15586 O  O     . VAL B 2  628  ? 172.110 223.194 231.886 1.00 29.31  ? 628  VAL B O     1 
ATOM   15587 C  CB    . VAL B 2  628  ? 172.901 222.865 229.016 1.00 29.31  ? 628  VAL B CB    1 
ATOM   15588 C  CG1   . VAL B 2  628  ? 171.865 221.893 228.527 1.00 29.31  ? 628  VAL B CG1   1 
ATOM   15589 C  CG2   . VAL B 2  628  ? 173.790 223.302 227.887 1.00 29.31  ? 628  VAL B CG2   1 
ATOM   15590 N  N     . GLU B 2  629  ? 170.177 223.896 230.961 1.00 39.18  ? 629  GLU B N     1 
ATOM   15591 C  CA    . GLU B 2  629  ? 169.444 223.696 232.210 1.00 39.18  ? 629  GLU B CA    1 
ATOM   15592 C  C     . GLU B 2  629  ? 169.032 222.242 232.418 1.00 39.18  ? 629  GLU B C     1 
ATOM   15593 O  O     . GLU B 2  629  ? 169.537 221.570 233.323 1.00 39.18  ? 629  GLU B O     1 
ATOM   15594 C  CB    . GLU B 2  629  ? 168.223 224.616 232.251 1.00 39.18  ? 629  GLU B CB    1 
ATOM   15595 C  CG    . GLU B 2  629  ? 167.531 224.634 233.595 1.00 39.18  ? 629  GLU B CG    1 
ATOM   15596 C  CD    . GLU B 2  629  ? 168.477 224.951 234.738 1.00 39.18  ? 629  GLU B CD    1 
ATOM   15597 O  OE1   . GLU B 2  629  ? 169.410 225.760 234.546 1.00 39.18  ? 629  GLU B OE1   1 
ATOM   15598 O  OE2   . GLU B 2  629  ? 168.286 224.385 235.833 1.00 39.18  ? 629  GLU B OE2   1 
ATOM   15599 N  N     . LYS B 2  630  ? 168.110 221.735 231.602 1.00 41.35  ? 630  LYS B N     1 
ATOM   15600 C  CA    . LYS B 2  630  ? 167.791 220.315 231.687 1.00 41.35  ? 630  LYS B CA    1 
ATOM   15601 C  C     . LYS B 2  630  ? 168.527 219.548 230.602 1.00 41.35  ? 630  LYS B C     1 
ATOM   15602 O  O     . LYS B 2  630  ? 169.434 218.759 230.879 1.00 41.35  ? 630  LYS B O     1 
ATOM   15603 C  CB    . LYS B 2  630  ? 166.287 220.086 231.547 1.00 41.35  ? 630  LYS B CB    1 
ATOM   15604 C  CG    . LYS B 2  630  ? 165.444 220.717 232.632 1.00 41.35  ? 630  LYS B CG    1 
ATOM   15605 C  CD    . LYS B 2  630  ? 165.568 219.961 233.938 1.00 41.35  ? 630  LYS B CD    1 
ATOM   15606 C  CE    . LYS B 2  630  ? 164.549 220.453 234.945 1.00 41.35  ? 630  LYS B CE    1 
ATOM   15607 N  NZ    . LYS B 2  630  ? 163.169 220.366 234.397 1.00 41.35  ? 630  LYS B NZ    1 
ATOM   15608 N  N     . GLN B 2  631  ? 168.135 219.800 229.361 1.00 36.29  ? 631  GLN B N     1 
ATOM   15609 C  CA    . GLN B 2  631  ? 168.876 219.382 228.187 1.00 36.29  ? 631  GLN B CA    1 
ATOM   15610 C  C     . GLN B 2  631  ? 168.803 220.430 227.095 1.00 36.29  ? 631  GLN B C     1 
ATOM   15611 O  O     . GLN B 2  631  ? 169.320 220.196 226.000 1.00 36.29  ? 631  GLN B O     1 
ATOM   15612 C  CB    . GLN B 2  631  ? 168.348 218.045 227.652 1.00 36.29  ? 631  GLN B CB    1 
ATOM   15613 C  CG    . GLN B 2  631  ? 168.887 216.829 228.366 1.00 36.29  ? 631  GLN B CG    1 
ATOM   15614 C  CD    . GLN B 2  631  ? 170.353 216.598 228.088 1.00 36.29  ? 631  GLN B CD    1 
ATOM   15615 O  OE1   . GLN B 2  631  ? 171.217 217.091 228.808 1.00 36.29  ? 631  GLN B OE1   1 
ATOM   15616 N  NE2   . GLN B 2  631  ? 170.643 215.845 227.037 1.00 36.29  ? 631  GLN B NE2   1 
ATOM   15617 N  N     . LYS B 2  632  ? 168.170 221.567 227.355 1.00 34.74  ? 632  LYS B N     1 
ATOM   15618 C  CA    . LYS B 2  632  ? 167.948 222.606 226.369 1.00 34.74  ? 632  LYS B CA    1 
ATOM   15619 C  C     . LYS B 2  632  ? 168.712 223.850 226.779 1.00 34.74  ? 632  LYS B C     1 
ATOM   15620 O  O     . LYS B 2  632  ? 168.719 224.223 227.954 1.00 34.74  ? 632  LYS B O     1 
ATOM   15621 C  CB    . LYS B 2  632  ? 166.462 222.930 226.236 1.00 34.74  ? 632  LYS B CB    1 
ATOM   15622 C  CG    . LYS B 2  632  ? 165.617 221.774 225.754 1.00 34.74  ? 632  LYS B CG    1 
ATOM   15623 C  CD    . LYS B 2  632  ? 164.148 222.149 225.715 1.00 34.74  ? 632  LYS B CD    1 
ATOM   15624 C  CE    . LYS B 2  632  ? 163.606 222.404 227.111 1.00 34.74  ? 632  LYS B CE    1 
ATOM   15625 N  NZ    . LYS B 2  632  ? 163.640 221.178 227.955 1.00 34.74  ? 632  LYS B NZ    1 
ATOM   15626 N  N     . LEU B 2  633  ? 169.359 224.483 225.810 1.00 32.45  ? 633  LEU B N     1 
ATOM   15627 C  CA    . LEU B 2  633  ? 170.070 225.718 226.085 1.00 32.45  ? 633  LEU B CA    1 
ATOM   15628 C  C     . LEU B 2  633  ? 169.103 226.776 226.590 1.00 32.45  ? 633  LEU B C     1 
ATOM   15629 O  O     . LEU B 2  633  ? 167.962 226.866 226.135 1.00 32.45  ? 633  LEU B O     1 
ATOM   15630 C  CB    . LEU B 2  633  ? 170.772 226.219 224.825 1.00 32.45  ? 633  LEU B CB    1 
ATOM   15631 C  CG    . LEU B 2  633  ? 172.206 225.780 224.561 1.00 32.45  ? 633  LEU B CG    1 
ATOM   15632 C  CD1   . LEU B 2  633  ? 172.299 224.281 224.457 1.00 32.45  ? 633  LEU B CD1   1 
ATOM   15633 C  CD2   . LEU B 2  633  ? 172.690 226.426 223.290 1.00 32.45  ? 633  LEU B CD2   1 
ATOM   15634 N  N     . LEU B 2  634  ? 169.558 227.573 227.549 1.00 30.82  ? 634  LEU B N     1 
ATOM   15635 C  CA    . LEU B 2  634  ? 168.781 228.731 227.959 1.00 30.82  ? 634  LEU B CA    1 
ATOM   15636 C  C     . LEU B 2  634  ? 168.816 229.844 226.924 1.00 30.82  ? 634  LEU B C     1 
ATOM   15637 O  O     . LEU B 2  634  ? 168.063 230.812 227.058 1.00 30.82  ? 634  LEU B O     1 
ATOM   15638 C  CB    . LEU B 2  634  ? 169.280 229.253 229.305 1.00 30.82  ? 634  LEU B CB    1 
ATOM   15639 C  CG    . LEU B 2  634  ? 169.177 228.279 230.477 1.00 30.82  ? 634  LEU B CG    1 
ATOM   15640 C  CD1   . LEU B 2  634  ? 169.605 228.942 231.768 1.00 30.82  ? 634  LEU B CD1   1 
ATOM   15641 C  CD2   . LEU B 2  634  ? 167.769 227.757 230.593 1.00 30.82  ? 634  LEU B CD2   1 
ATOM   15642 N  N     . LEU B 2  635  ? 169.666 229.730 225.907 1.00 34.07  ? 635  LEU B N     1 
ATOM   15643 C  CA    . LEU B 2  635  ? 169.719 230.694 224.816 1.00 34.07  ? 635  LEU B CA    1 
ATOM   15644 C  C     . LEU B 2  635  ? 168.621 230.378 223.810 1.00 34.07  ? 635  LEU B C     1 
ATOM   15645 O  O     . LEU B 2  635  ? 168.506 229.242 223.346 1.00 34.07  ? 635  LEU B O     1 
ATOM   15646 C  CB    . LEU B 2  635  ? 171.087 230.662 224.139 1.00 34.07  ? 635  LEU B CB    1 
ATOM   15647 C  CG    . LEU B 2  635  ? 171.335 231.692 223.040 1.00 34.07  ? 635  LEU B CG    1 
ATOM   15648 C  CD1   . LEU B 2  635  ? 171.454 233.087 223.611 1.00 34.07  ? 635  LEU B CD1   1 
ATOM   15649 C  CD2   . LEU B 2  635  ? 172.580 231.330 222.274 1.00 34.07  ? 635  LEU B CD2   1 
ATOM   15650 N  N     . LYS B 2  636  ? 167.826 231.389 223.468 1.00 39.32  ? 636  LYS B N     1 
ATOM   15651 C  CA    . LYS B 2  636  ? 166.620 231.195 222.680 1.00 39.32  ? 636  LYS B CA    1 
ATOM   15652 C  C     . LYS B 2  636  ? 166.607 232.131 221.477 1.00 39.32  ? 636  LYS B C     1 
ATOM   15653 O  O     . LYS B 2  636  ? 167.401 233.073 221.365 1.00 39.32  ? 636  LYS B O     1 
ATOM   15654 C  CB    . LYS B 2  636  ? 165.365 231.419 223.530 1.00 39.32  ? 636  LYS B CB    1 
ATOM   15655 C  CG    . LYS B 2  636  ? 165.264 230.527 224.756 1.00 39.32  ? 636  LYS B CG    1 
ATOM   15656 C  CD    . LYS B 2  636  ? 165.018 229.080 224.382 1.00 39.32  ? 636  LYS B CD    1 
ATOM   15657 C  CE    . LYS B 2  636  ? 164.808 228.231 225.617 1.00 39.32  ? 636  LYS B CE    1 
ATOM   15658 N  NZ    . LYS B 2  636  ? 164.632 226.803 225.273 1.00 39.32  ? 636  LYS B NZ    1 
ATOM   15659 N  N     . LYS B 2  637  ? 165.663 231.858 220.577 1.00 44.53  ? 637  LYS B N     1 
ATOM   15660 C  CA    . LYS B 2  637  ? 165.547 232.644 219.357 1.00 44.53  ? 637  LYS B CA    1 
ATOM   15661 C  C     . LYS B 2  637  ? 165.223 234.102 219.656 1.00 44.53  ? 637  LYS B C     1 
ATOM   15662 O  O     . LYS B 2  637  ? 165.608 234.991 218.890 1.00 44.53  ? 637  LYS B O     1 
ATOM   15663 C  CB    . LYS B 2  637  ? 164.484 232.030 218.446 1.00 44.53  ? 637  LYS B CB    1 
ATOM   15664 C  CG    . LYS B 2  637  ? 164.409 232.663 217.075 1.00 44.53  ? 637  LYS B CG    1 
ATOM   15665 C  CD    . LYS B 2  637  ? 163.259 232.106 216.258 1.00 44.53  ? 637  LYS B CD    1 
ATOM   15666 C  CE    . LYS B 2  637  ? 163.549 230.702 215.772 1.00 44.53  ? 637  LYS B CE    1 
ATOM   15667 N  NZ    . LYS B 2  637  ? 162.537 230.251 214.776 1.00 44.53  ? 637  LYS B NZ    1 
ATOM   15668 N  N     . ARG B 2  638  ? 164.520 234.374 220.756 1.00 43.82  ? 638  ARG B N     1 
ATOM   15669 C  CA    . ARG B 2  638  ? 164.289 235.762 221.141 1.00 43.82  ? 638  ARG B CA    1 
ATOM   15670 C  C     . ARG B 2  638  ? 165.597 236.465 221.469 1.00 43.82  ? 638  ARG B C     1 
ATOM   15671 O  O     . ARG B 2  638  ? 165.813 237.616 221.067 1.00 43.82  ? 638  ARG B O     1 
ATOM   15672 C  CB    . ARG B 2  638  ? 163.330 235.825 222.326 1.00 43.82  ? 638  ARG B CB    1 
ATOM   15673 C  CG    . ARG B 2  638  ? 163.347 234.584 223.195 1.00 43.82  ? 638  ARG B CG    1 
ATOM   15674 C  CD    . ARG B 2  638  ? 162.808 234.886 224.576 1.00 43.82  ? 638  ARG B CD    1 
ATOM   15675 N  NE    . ARG B 2  638  ? 162.843 233.715 225.442 1.00 43.82  ? 638  ARG B NE    1 
ATOM   15676 C  CZ    . ARG B 2  638  ? 162.671 233.761 226.756 1.00 43.82  ? 638  ARG B CZ    1 
ATOM   15677 N  NH1   . ARG B 2  638  ? 162.713 232.648 227.472 1.00 43.82  ? 638  ARG B NH1   1 
ATOM   15678 N  NH2   . ARG B 2  638  ? 162.462 234.922 227.358 1.00 43.82  ? 638  ARG B NH2   1 
ATOM   15679 N  N     . HIS B 2  639  ? 166.489 235.786 222.192 1.00 41.02  ? 639  HIS B N     1 
ATOM   15680 C  CA    . HIS B 2  639  ? 167.808 236.347 222.450 1.00 41.02  ? 639  HIS B CA    1 
ATOM   15681 C  C     . HIS B 2  639  ? 168.560 236.575 221.150 1.00 41.02  ? 639  HIS B C     1 
ATOM   15682 O  O     . HIS B 2  639  ? 169.204 237.614 220.969 1.00 41.02  ? 639  HIS B O     1 
ATOM   15683 C  CB    . HIS B 2  639  ? 168.610 235.424 223.367 1.00 41.02  ? 639  HIS B CB    1 
ATOM   15684 C  CG    . HIS B 2  639  ? 167.992 235.212 224.712 1.00 41.02  ? 639  HIS B CG    1 
ATOM   15685 N  ND1   . HIS B 2  639  ? 167.372 234.035 225.069 1.00 41.02  ? 639  HIS B ND1   1 
ATOM   15686 C  CD2   . HIS B 2  639  ? 167.906 236.024 225.791 1.00 41.02  ? 639  HIS B CD2   1 
ATOM   15687 C  CE1   . HIS B 2  639  ? 166.925 234.133 226.308 1.00 41.02  ? 639  HIS B CE1   1 
ATOM   15688 N  NE2   . HIS B 2  639  ? 167.236 235.329 226.769 1.00 41.02  ? 639  HIS B NE2   1 
ATOM   15689 N  N     . ILE B 2  640  ? 168.482 235.615 220.226 1.00 39.71  ? 640  ILE B N     1 
ATOM   15690 C  CA    . ILE B 2  640  ? 169.211 235.742 218.966 1.00 39.71  ? 640  ILE B CA    1 
ATOM   15691 C  C     . ILE B 2  640  ? 168.707 236.936 218.164 1.00 39.71  ? 640  ILE B C     1 
ATOM   15692 O  O     . ILE B 2  640  ? 169.496 237.690 217.586 1.00 39.71  ? 640  ILE B O     1 
ATOM   15693 C  CB    . ILE B 2  640  ? 169.119 234.437 218.160 1.00 39.71  ? 640  ILE B CB    1 
ATOM   15694 C  CG1   . ILE B 2  640  ? 169.807 233.306 218.917 1.00 39.71  ? 640  ILE B CG1   1 
ATOM   15695 C  CG2   . ILE B 2  640  ? 169.743 234.611 216.802 1.00 39.71  ? 640  ILE B CG2   1 
ATOM   15696 C  CD1   . ILE B 2  640  ? 171.194 233.650 219.372 1.00 39.71  ? 640  ILE B CD1   1 
ATOM   15697 N  N     . ASP B 2  641  ? 167.389 237.124 218.107 1.00 45.60  ? 641  ASP B N     1 
ATOM   15698 C  CA    . ASP B 2  641  ? 166.836 238.255 217.364 1.00 45.60  ? 641  ASP B CA    1 
ATOM   15699 C  C     . ASP B 2  641  ? 167.193 239.582 218.019 1.00 45.60  ? 641  ASP B C     1 
ATOM   15700 O  O     . ASP B 2  641  ? 167.593 240.534 217.332 1.00 45.60  ? 641  ASP B O     1 
ATOM   15701 C  CB    . ASP B 2  641  ? 165.324 238.108 217.236 1.00 45.60  ? 641  ASP B CB    1 
ATOM   15702 C  CG    . ASP B 2  641  ? 164.929 236.919 216.390 1.00 45.60  ? 641  ASP B CG    1 
ATOM   15703 O  OD1   . ASP B 2  641  ? 165.527 236.734 215.311 1.00 45.60  ? 641  ASP B OD1   1 
ATOM   15704 O  OD2   . ASP B 2  641  ? 164.026 236.165 216.803 1.00 45.60  ? 641  ASP B OD2   1 
ATOM   15705 N  N     . GLN B 2  642  ? 167.065 239.669 219.346 1.00 45.44  ? 642  GLN B N     1 
ATOM   15706 C  CA    . GLN B 2  642  ? 167.443 240.901 220.026 1.00 45.44  ? 642  GLN B CA    1 
ATOM   15707 C  C     . GLN B 2  642  ? 168.921 241.205 219.847 1.00 45.44  ? 642  GLN B C     1 
ATOM   15708 O  O     . GLN B 2  642  ? 169.315 242.375 219.851 1.00 45.44  ? 642  GLN B O     1 
ATOM   15709 C  CB    . GLN B 2  642  ? 167.095 240.816 221.509 1.00 45.44  ? 642  GLN B CB    1 
ATOM   15710 C  CG    . GLN B 2  642  ? 165.612 240.869 221.797 1.00 45.44  ? 642  GLN B CG    1 
ATOM   15711 C  CD    . GLN B 2  642  ? 165.321 241.295 223.216 1.00 45.44  ? 642  GLN B CD    1 
ATOM   15712 O  OE1   . GLN B 2  642  ? 166.045 240.940 224.143 1.00 45.44  ? 642  GLN B OE1   1 
ATOM   15713 N  NE2   . GLN B 2  642  ? 164.264 242.074 223.393 1.00 45.44  ? 642  GLN B NE2   1 
ATOM   15714 N  N     . LEU B 2  643  ? 169.754 240.175 219.694 1.00 40.28  ? 643  LEU B N     1 
ATOM   15715 C  CA    . LEU B 2  643  ? 171.168 240.410 219.427 1.00 40.28  ? 643  LEU B CA    1 
ATOM   15716 C  C     . LEU B 2  643  ? 171.395 240.864 217.993 1.00 40.28  ? 643  LEU B C     1 
ATOM   15717 O  O     . LEU B 2  643  ? 172.219 241.746 217.741 1.00 40.28  ? 643  LEU B O     1 
ATOM   15718 C  CB    . LEU B 2  643  ? 171.976 239.148 219.717 1.00 40.28  ? 643  LEU B CB    1 
ATOM   15719 C  CG    . LEU B 2  643  ? 172.235 238.814 221.180 1.00 40.28  ? 643  LEU B CG    1 
ATOM   15720 C  CD1   . LEU B 2  643  ? 172.784 237.418 221.286 1.00 40.28  ? 643  LEU B CD1   1 
ATOM   15721 C  CD2   . LEU B 2  643  ? 173.199 239.809 221.776 1.00 40.28  ? 643  LEU B CD2   1 
ATOM   15722 N  N     . LYS B 2  644  ? 170.684 240.271 217.034 1.00 44.78  ? 644  LYS B N     1 
ATOM   15723 C  CA    . LYS B 2  644  ? 170.902 240.643 215.643 1.00 44.78  ? 644  LYS B CA    1 
ATOM   15724 C  C     . LYS B 2  644  ? 170.285 241.986 215.298 1.00 44.78  ? 644  LYS B C     1 
ATOM   15725 O  O     . LYS B 2  644  ? 170.549 242.509 214.212 1.00 44.78  ? 644  LYS B O     1 
ATOM   15726 C  CB    . LYS B 2  644  ? 170.363 239.563 214.708 1.00 44.78  ? 644  LYS B CB    1 
ATOM   15727 C  CG    . LYS B 2  644  ? 168.868 239.534 214.569 1.00 44.78  ? 644  LYS B CG    1 
ATOM   15728 C  CD    . LYS B 2  644  ? 168.414 238.218 213.962 1.00 44.78  ? 644  LYS B CD    1 
ATOM   15729 C  CE    . LYS B 2  644  ? 169.133 237.927 212.662 1.00 44.78  ? 644  LYS B CE    1 
ATOM   15730 N  NZ    . LYS B 2  644  ? 168.638 236.670 212.048 1.00 44.78  ? 644  LYS B NZ    1 
ATOM   15731 N  N     . GLU B 2  645  ? 169.471 242.552 216.186 1.00 58.46  ? 645  GLU B N     1 
ATOM   15732 C  CA    . GLU B 2  645  ? 169.053 243.949 216.081 1.00 58.46  ? 645  GLU B CA    1 
ATOM   15733 C  C     . GLU B 2  645  ? 169.882 244.844 216.990 1.00 58.46  ? 645  GLU B C     1 
ATOM   15734 O  O     . GLU B 2  645  ? 169.369 245.807 217.553 1.00 58.46  ? 645  GLU B O     1 
ATOM   15735 C  CB    . GLU B 2  645  ? 167.572 244.088 216.407 1.00 58.46  ? 645  GLU B CB    1 
ATOM   15736 C  CG    . GLU B 2  645  ? 166.667 243.227 215.558 1.00 58.46  ? 645  GLU B CG    1 
ATOM   15737 C  CD    . GLU B 2  645  ? 165.231 243.271 216.026 1.00 58.46  ? 645  GLU B CD    1 
ATOM   15738 O  OE1   . GLU B 2  645  ? 164.939 244.035 216.970 1.00 58.46  ? 645  GLU B OE1   1 
ATOM   15739 O  OE2   . GLU B 2  645  ? 164.395 242.539 215.455 1.00 58.46  ? 645  GLU B OE2   1 
ATOM   15740 N  N     . ARG B 2  646  ? 171.175 244.542 217.135 1.00 55.93  ? 646  ARG B N     1 
ATOM   15741 C  CA    . ARG B 2  646  ? 171.983 245.142 218.195 1.00 55.93  ? 646  ARG B CA    1 
ATOM   15742 C  C     . ARG B 2  646  ? 172.063 246.656 218.067 1.00 55.93  ? 646  ARG B C     1 
ATOM   15743 O  O     . ARG B 2  646  ? 172.082 247.368 219.077 1.00 55.93  ? 646  ARG B O     1 
ATOM   15744 C  CB    . ARG B 2  646  ? 173.381 244.531 218.180 1.00 55.93  ? 646  ARG B CB    1 
ATOM   15745 C  CG    . ARG B 2  646  ? 174.186 244.758 219.437 1.00 55.93  ? 646  ARG B CG    1 
ATOM   15746 C  CD    . ARG B 2  646  ? 175.369 243.802 219.510 1.00 55.93  ? 646  ARG B CD    1 
ATOM   15747 N  NE    . ARG B 2  646  ? 176.256 243.920 218.356 1.00 55.93  ? 646  ARG B NE    1 
ATOM   15748 C  CZ    . ARG B 2  646  ? 176.264 243.077 217.330 1.00 55.93  ? 646  ARG B CZ    1 
ATOM   15749 N  NH1   . ARG B 2  646  ? 177.105 243.264 216.325 1.00 55.93  ? 646  ARG B NH1   1 
ATOM   15750 N  NH2   . ARG B 2  646  ? 175.430 242.048 217.309 1.00 55.93  ? 646  ARG B NH2   1 
ATOM   15751 N  N     . GLU B 2  647  ? 172.144 247.168 216.843 1.00 73.09  ? 647  GLU B N     1 
ATOM   15752 C  CA    . GLU B 2  647  ? 172.129 248.609 216.643 1.00 73.09  ? 647  GLU B CA    1 
ATOM   15753 C  C     . GLU B 2  647  ? 170.766 249.180 217.011 1.00 73.09  ? 647  GLU B C     1 
ATOM   15754 O  O     . GLU B 2  647  ? 169.741 248.499 216.922 1.00 73.09  ? 647  GLU B O     1 
ATOM   15755 C  CB    . GLU B 2  647  ? 172.466 248.959 215.194 1.00 73.09  ? 647  GLU B CB    1 
ATOM   15756 C  CG    . GLU B 2  647  ? 173.952 248.949 214.861 1.00 73.09  ? 647  GLU B CG    1 
ATOM   15757 C  CD    . GLU B 2  647  ? 174.592 247.587 215.042 1.00 73.09  ? 647  GLU B CD    1 
ATOM   15758 O  OE1   . GLU B 2  647  ? 174.081 246.603 214.467 1.00 73.09  ? 647  GLU B OE1   1 
ATOM   15759 O  OE2   . GLU B 2  647  ? 175.604 247.501 215.767 1.00 73.09  ? 647  GLU B OE2   1 
ATOM   15760 N  N     . TYR B 2  648  ? 170.769 250.446 217.443 1.00 80.38  ? 648  TYR B N     1 
ATOM   15761 C  CA    . TYR B 2  648  ? 169.564 251.189 217.836 1.00 80.38  ? 648  TYR B CA    1 
ATOM   15762 C  C     . TYR B 2  648  ? 168.660 250.389 218.777 1.00 80.38  ? 648  TYR B C     1 
ATOM   15763 O  O     . TYR B 2  648  ? 167.441 250.567 218.790 1.00 80.38  ? 648  TYR B O     1 
ATOM   15764 C  CB    . TYR B 2  648  ? 168.773 251.675 216.612 1.00 80.38  ? 648  TYR B CB    1 
ATOM   15765 C  CG    . TYR B 2  648  ? 168.336 250.602 215.634 1.00 80.38  ? 648  TYR B CG    1 
ATOM   15766 C  CD1   . TYR B 2  648  ? 167.199 249.840 215.866 1.00 80.38  ? 648  TYR B CD1   1 
ATOM   15767 C  CD2   . TYR B 2  648  ? 169.060 250.359 214.474 1.00 80.38  ? 648  TYR B CD2   1 
ATOM   15768 C  CE1   . TYR B 2  648  ? 166.802 248.864 214.980 1.00 80.38  ? 648  TYR B CE1   1 
ATOM   15769 C  CE2   . TYR B 2  648  ? 168.670 249.384 213.579 1.00 80.38  ? 648  TYR B CE2   1 
ATOM   15770 C  CZ    . TYR B 2  648  ? 167.538 248.639 213.837 1.00 80.38  ? 648  TYR B CZ    1 
ATOM   15771 O  OH    . TYR B 2  648  ? 167.142 247.665 212.949 1.00 80.38  ? 648  TYR B OH    1 
ATOM   15772 N  N     . ASN B 2  649  ? 169.249 249.507 219.581 1.00 67.61  ? 649  ASN B N     1 
ATOM   15773 C  CA    . ASN B 2  649  ? 168.464 248.702 220.507 1.00 67.61  ? 649  ASN B CA    1 
ATOM   15774 C  C     . ASN B 2  649  ? 169.086 248.571 221.888 1.00 67.61  ? 649  ASN B C     1 
ATOM   15775 O  O     . ASN B 2  649  ? 168.432 248.019 222.776 1.00 67.61  ? 649  ASN B O     1 
ATOM   15776 C  CB    . ASN B 2  649  ? 168.236 247.302 219.925 1.00 67.61  ? 649  ASN B CB    1 
ATOM   15777 C  CG    . ASN B 2  649  ? 167.128 246.549 220.625 1.00 67.61  ? 649  ASN B CG    1 
ATOM   15778 O  OD1   . ASN B 2  649  ? 166.287 247.142 221.298 1.00 67.61  ? 649  ASN B OD1   1 
ATOM   15779 N  ND2   . ASN B 2  649  ? 167.119 245.231 220.465 1.00 67.61  ? 649  ASN B ND2   1 
ATOM   15780 N  N     . ASN B 2  650  ? 170.318 249.043 222.097 1.00 61.46  ? 650  ASN B N     1 
ATOM   15781 C  CA    . ASN B 2  650  ? 171.030 248.984 223.371 1.00 61.46  ? 650  ASN B CA    1 
ATOM   15782 C  C     . ASN B 2  650  ? 170.906 247.633 224.073 1.00 61.46  ? 650  ASN B C     1 
ATOM   15783 O  O     . ASN B 2  650  ? 170.868 247.570 225.305 1.00 61.46  ? 650  ASN B O     1 
ATOM   15784 C  CB    . ASN B 2  650  ? 170.571 250.116 224.301 1.00 61.46  ? 650  ASN B CB    1 
ATOM   15785 C  CG    . ASN B 2  650  ? 169.104 250.021 224.681 1.00 61.46  ? 650  ASN B CG    1 
ATOM   15786 O  OD1   . ASN B 2  650  ? 168.733 249.282 225.593 1.00 61.46  ? 650  ASN B OD1   1 
ATOM   15787 N  ND2   . ASN B 2  650  ? 168.262 250.778 223.988 1.00 61.46  ? 650  ASN B ND2   1 
ATOM   15788 N  N     . TYR B 2  651  ? 170.857 246.550 223.301 1.00 44.37  ? 651  TYR B N     1 
ATOM   15789 C  CA    . TYR B 2  651  ? 170.895 245.191 223.824 1.00 44.37  ? 651  TYR B CA    1 
ATOM   15790 C  C     . TYR B 2  651  ? 172.203 244.549 223.389 1.00 44.37  ? 651  TYR B C     1 
ATOM   15791 O  O     . TYR B 2  651  ? 172.504 244.512 222.193 1.00 44.37  ? 651  TYR B O     1 
ATOM   15792 C  CB    . TYR B 2  651  ? 169.708 244.375 223.318 1.00 44.37  ? 651  TYR B CB    1 
ATOM   15793 C  CG    . TYR B 2  651  ? 169.580 243.014 223.957 1.00 44.37  ? 651  TYR B CG    1 
ATOM   15794 C  CD1   . TYR B 2  651  ? 168.840 242.837 225.113 1.00 44.37  ? 651  TYR B CD1   1 
ATOM   15795 C  CD2   . TYR B 2  651  ? 170.190 241.904 223.399 1.00 44.37  ? 651  TYR B CD2   1 
ATOM   15796 C  CE1   . TYR B 2  651  ? 168.717 241.595 225.697 1.00 44.37  ? 651  TYR B CE1   1 
ATOM   15797 C  CE2   . TYR B 2  651  ? 170.070 240.661 223.978 1.00 44.37  ? 651  TYR B CE2   1 
ATOM   15798 C  CZ    . TYR B 2  651  ? 169.333 240.514 225.124 1.00 44.37  ? 651  TYR B CZ    1 
ATOM   15799 O  OH    . TYR B 2  651  ? 169.215 239.277 225.701 1.00 44.37  ? 651  TYR B OH    1 
ATOM   15800 N  N     . SER B 2  652  ? 172.973 244.045 224.345 1.00 35.08  ? 652  SER B N     1 
ATOM   15801 C  CA    . SER B 2  652  ? 174.345 243.667 224.039 1.00 35.08  ? 652  SER B CA    1 
ATOM   15802 C  C     . SER B 2  652  ? 174.766 242.500 224.925 1.00 35.08  ? 652  SER B C     1 
ATOM   15803 O  O     . SER B 2  652  ? 173.931 241.842 225.555 1.00 35.08  ? 652  SER B O     1 
ATOM   15804 C  CB    . SER B 2  652  ? 175.271 244.883 224.198 1.00 35.08  ? 652  SER B CB    1 
ATOM   15805 O  OG    . SER B 2  652  ? 175.183 245.415 225.507 1.00 35.08  ? 652  SER B OG    1 
ATOM   15806 N  N     . TRP B 2  653  ? 176.074 242.250 224.970 1.00 26.54  ? 653  TRP B N     1 
ATOM   15807 C  CA    . TRP B 2  653  ? 176.606 241.110 225.708 1.00 26.54  ? 653  TRP B CA    1 
ATOM   15808 C  C     . TRP B 2  653  ? 176.310 241.220 227.194 1.00 26.54  ? 653  TRP B C     1 
ATOM   15809 O  O     . TRP B 2  653  ? 176.042 240.213 227.854 1.00 26.54  ? 653  TRP B O     1 
ATOM   15810 C  CB    . TRP B 2  653  ? 178.111 241.003 225.473 1.00 26.54  ? 653  TRP B CB    1 
ATOM   15811 C  CG    . TRP B 2  653  ? 178.791 239.952 226.281 1.00 26.54  ? 653  TRP B CG    1 
ATOM   15812 C  CD1   . TRP B 2  653  ? 179.491 240.133 227.432 1.00 26.54  ? 653  TRP B CD1   1 
ATOM   15813 C  CD2   . TRP B 2  653  ? 178.852 238.556 225.990 1.00 26.54  ? 653  TRP B CD2   1 
ATOM   15814 N  NE1   . TRP B 2  653  ? 179.980 238.935 227.880 1.00 26.54  ? 653  TRP B NE1   1 
ATOM   15815 C  CE2   . TRP B 2  653  ? 179.602 237.950 227.009 1.00 26.54  ? 653  TRP B CE2   1 
ATOM   15816 C  CE3   . TRP B 2  653  ? 178.344 237.759 224.964 1.00 26.54  ? 653  TRP B CE3   1 
ATOM   15817 C  CZ2   . TRP B 2  653  ? 179.851 236.587 227.035 1.00 26.54  ? 653  TRP B CZ2   1 
ATOM   15818 C  CZ3   . TRP B 2  653  ? 178.594 236.408 224.991 1.00 26.54  ? 653  TRP B CZ3   1 
ATOM   15819 C  CH2   . TRP B 2  653  ? 179.338 235.835 226.017 1.00 26.54  ? 653  TRP B CH2   1 
ATOM   15820 N  N     . GLN B 2  654  ? 176.385 242.429 227.749 1.00 32.99  ? 654  GLN B N     1 
ATOM   15821 C  CA    . GLN B 2  654  ? 176.059 242.599 229.158 1.00 32.99  ? 654  GLN B CA    1 
ATOM   15822 C  C     . GLN B 2  654  ? 174.608 242.245 229.426 1.00 32.99  ? 654  GLN B C     1 
ATOM   15823 O  O     . GLN B 2  654  ? 174.292 241.621 230.443 1.00 32.99  ? 654  GLN B O     1 
ATOM   15824 C  CB    . GLN B 2  654  ? 176.355 244.028 229.602 1.00 32.99  ? 654  GLN B CB    1 
ATOM   15825 C  CG    . GLN B 2  654  ? 177.783 244.235 230.043 1.00 32.99  ? 654  GLN B CG    1 
ATOM   15826 C  CD    . GLN B 2  654  ? 178.131 243.395 231.249 1.00 32.99  ? 654  GLN B CD    1 
ATOM   15827 O  OE1   . GLN B 2  654  ? 177.315 243.218 232.149 1.00 32.99  ? 654  GLN B OE1   1 
ATOM   15828 N  NE2   . GLN B 2  654  ? 179.347 242.863 231.270 1.00 32.99  ? 654  GLN B NE2   1 
ATOM   15829 N  N     . ASP B 2  655  ? 173.706 242.634 228.527 1.00 34.82  ? 655  ASP B N     1 
ATOM   15830 C  CA    . ASP B 2  655  ? 172.306 242.269 228.686 1.00 34.82  ? 655  ASP B CA    1 
ATOM   15831 C  C     . ASP B 2  655  ? 172.074 240.785 228.451 1.00 34.82  ? 655  ASP B C     1 
ATOM   15832 O  O     . ASP B 2  655  ? 171.063 240.249 228.910 1.00 34.82  ? 655  ASP B O     1 
ATOM   15833 C  CB    . ASP B 2  655  ? 171.440 243.099 227.743 1.00 34.82  ? 655  ASP B CB    1 
ATOM   15834 C  CG    . ASP B 2  655  ? 171.570 244.588 227.997 1.00 34.82  ? 655  ASP B CG    1 
ATOM   15835 O  OD1   . ASP B 2  655  ? 171.923 244.967 229.132 1.00 34.82  ? 655  ASP B OD1   1 
ATOM   15836 O  OD2   . ASP B 2  655  ? 171.319 245.381 227.068 1.00 34.82  ? 655  ASP B OD2   1 
ATOM   15837 N  N     . LEU B 2  656  ? 172.975 240.114 227.735 1.00 29.05  ? 656  LEU B N     1 
ATOM   15838 C  CA    . LEU B 2  656  ? 172.891 238.661 227.629 1.00 29.05  ? 656  LEU B CA    1 
ATOM   15839 C  C     . LEU B 2  656  ? 173.359 237.989 228.914 1.00 29.05  ? 656  LEU B C     1 
ATOM   15840 O  O     . LEU B 2  656  ? 172.756 237.013 229.368 1.00 29.05  ? 656  LEU B O     1 
ATOM   15841 C  CB    . LEU B 2  656  ? 173.714 238.178 226.437 1.00 29.05  ? 656  LEU B CB    1 
ATOM   15842 C  CG    . LEU B 2  656  ? 173.547 236.727 226.004 1.00 29.05  ? 656  LEU B CG    1 
ATOM   15843 C  CD1   . LEU B 2  656  ? 172.130 236.488 225.562 1.00 29.05  ? 656  LEU B CD1   1 
ATOM   15844 C  CD2   . LEU B 2  656  ? 174.504 236.409 224.886 1.00 29.05  ? 656  LEU B CD2   1 
ATOM   15845 N  N     . VAL B 2  657  ? 174.439 238.500 229.509 1.00 28.44  ? 657  VAL B N     1 
ATOM   15846 C  CA    . VAL B 2  657  ? 174.970 237.939 230.747 1.00 28.44  ? 657  VAL B CA    1 
ATOM   15847 C  C     . VAL B 2  657  ? 173.998 238.157 231.898 1.00 28.44  ? 657  VAL B C     1 
ATOM   15848 O  O     . VAL B 2  657  ? 173.781 237.263 232.722 1.00 28.44  ? 657  VAL B O     1 
ATOM   15849 C  CB    . VAL B 2  657  ? 176.349 238.546 231.061 1.00 28.44  ? 657  VAL B CB    1 
ATOM   15850 C  CG1   . VAL B 2  657  ? 176.832 238.091 232.416 1.00 28.44  ? 657  VAL B CG1   1 
ATOM   15851 C  CG2   . VAL B 2  657  ? 177.349 238.167 230.004 1.00 28.44  ? 657  VAL B CG2   1 
ATOM   15852 N  N     . ALA B 2  658  ? 173.406 239.351 231.978 1.00 29.88  ? 658  ALA B N     1 
ATOM   15853 C  CA    . ALA B 2  658  ? 172.475 239.672 233.051 1.00 29.88  ? 658  ALA B CA    1 
ATOM   15854 C  C     . ALA B 2  658  ? 171.216 238.823 233.005 1.00 29.88  ? 658  ALA B C     1 
ATOM   15855 O  O     . ALA B 2  658  ? 170.517 238.719 234.015 1.00 29.88  ? 658  ALA B O     1 
ATOM   15856 C  CB    . ALA B 2  658  ? 172.098 241.149 232.992 1.00 29.88  ? 658  ALA B CB    1 
ATOM   15857 N  N     . SER B 2  659  ? 170.912 238.218 231.864 1.00 31.28  ? 659  SER B N     1 
ATOM   15858 C  CA    . SER B 2  659  ? 169.753 237.349 231.739 1.00 31.28  ? 659  SER B CA    1 
ATOM   15859 C  C     . SER B 2  659  ? 170.029 235.934 232.222 1.00 31.28  ? 659  SER B C     1 
ATOM   15860 O  O     . SER B 2  659  ? 169.120 235.099 232.193 1.00 31.28  ? 659  SER B O     1 
ATOM   15861 C  CB    . SER B 2  659  ? 169.281 237.318 230.284 1.00 31.28  ? 659  SER B CB    1 
ATOM   15862 O  OG    . SER B 2  659  ? 168.084 236.577 230.152 1.00 31.28  ? 659  SER B OG    1 
ATOM   15863 N  N     . GLY B 2  660  ? 171.251 235.647 232.662 1.00 28.31  ? 660  GLY B N     1 
ATOM   15864 C  CA    . GLY B 2  660  ? 171.586 234.313 233.110 1.00 28.31  ? 660  GLY B CA    1 
ATOM   15865 C  C     . GLY B 2  660  ? 171.734 233.298 232.007 1.00 28.31  ? 660  GLY B C     1 
ATOM   15866 O  O     . GLY B 2  660  ? 171.567 232.104 232.255 1.00 28.31  ? 660  GLY B O     1 
ATOM   15867 N  N     . VAL B 2  661  ? 172.045 233.734 230.790 1.00 26.93  ? 661  VAL B N     1 
ATOM   15868 C  CA    . VAL B 2  661  ? 172.175 232.822 229.661 1.00 26.93  ? 661  VAL B CA    1 
ATOM   15869 C  C     . VAL B 2  661  ? 173.585 232.261 229.553 1.00 26.93  ? 661  VAL B C     1 
ATOM   15870 O  O     . VAL B 2  661  ? 173.770 231.053 229.397 1.00 26.93  ? 661  VAL B O     1 
ATOM   15871 C  CB    . VAL B 2  661  ? 171.760 233.530 228.360 1.00 26.93  ? 661  VAL B CB    1 
ATOM   15872 C  CG1   . VAL B 2  661  ? 171.724 232.539 227.236 1.00 26.93  ? 661  VAL B CG1   1 
ATOM   15873 C  CG2   . VAL B 2  661  ? 170.412 234.176 228.529 1.00 26.93  ? 661  VAL B CG2   1 
ATOM   15874 N  N     . VAL B 2  662  ? 174.599 233.116 229.620 1.00 24.17  ? 662  VAL B N     1 
ATOM   15875 C  CA    . VAL B 2  662  ? 175.985 232.683 229.568 1.00 24.17  ? 662  VAL B CA    1 
ATOM   15876 C  C     . VAL B 2  662  ? 176.620 232.890 230.938 1.00 24.17  ? 662  VAL B C     1 
ATOM   15877 O  O     . VAL B 2  662  ? 176.028 233.472 231.843 1.00 24.17  ? 662  VAL B O     1 
ATOM   15878 C  CB    . VAL B 2  662  ? 176.785 233.410 228.474 1.00 24.17  ? 662  VAL B CB    1 
ATOM   15879 C  CG1   . VAL B 2  662  ? 176.013 233.429 227.179 1.00 24.17  ? 662  VAL B CG1   1 
ATOM   15880 C  CG2   . VAL B 2  662  ? 177.109 234.803 228.914 1.00 24.17  ? 662  VAL B CG2   1 
ATOM   15881 N  N     . GLU B 2  663  ? 177.850 232.409 231.080 1.00 24.96  ? 663  GLU B N     1 
ATOM   15882 C  CA    . GLU B 2  663  ? 178.510 232.382 232.374 1.00 24.96  ? 663  GLU B CA    1 
ATOM   15883 C  C     . GLU B 2  663  ? 180.011 232.334 232.151 1.00 24.96  ? 663  GLU B C     1 
ATOM   15884 O  O     . GLU B 2  663  ? 180.475 231.840 231.124 1.00 24.96  ? 663  GLU B O     1 
ATOM   15885 C  CB    . GLU B 2  663  ? 178.048 231.167 233.184 1.00 24.96  ? 663  GLU B CB    1 
ATOM   15886 C  CG    . GLU B 2  663  ? 178.105 231.338 234.680 1.00 24.96  ? 663  GLU B CG    1 
ATOM   15887 C  CD    . GLU B 2  663  ? 177.679 230.086 235.412 1.00 24.96  ? 663  GLU B CD    1 
ATOM   15888 O  OE1   . GLU B 2  663  ? 178.026 228.983 234.946 1.00 24.96  ? 663  GLU B OE1   1 
ATOM   15889 O  OE2   . GLU B 2  663  ? 176.991 230.204 236.445 1.00 24.96  ? 663  GLU B OE2   1 
ATOM   15890 N  N     . TYR B 2  664  ? 180.764 232.842 233.120 1.00 22.73  ? 664  TYR B N     1 
ATOM   15891 C  CA    . TYR B 2  664  ? 182.219 232.773 233.098 1.00 22.73  ? 664  TYR B CA    1 
ATOM   15892 C  C     . TYR B 2  664  ? 182.673 231.598 233.950 1.00 22.73  ? 664  TYR B C     1 
ATOM   15893 O  O     . TYR B 2  664  ? 182.282 231.486 235.114 1.00 22.73  ? 664  TYR B O     1 
ATOM   15894 C  CB    . TYR B 2  664  ? 182.843 234.064 233.615 1.00 22.73  ? 664  TYR B CB    1 
ATOM   15895 C  CG    . TYR B 2  664  ? 182.793 235.203 232.637 1.00 22.73  ? 664  TYR B CG    1 
ATOM   15896 C  CD1   . TYR B 2  664  ? 181.693 236.036 232.574 1.00 22.73  ? 664  TYR B CD1   1 
ATOM   15897 C  CD2   . TYR B 2  664  ? 183.850 235.448 231.782 1.00 22.73  ? 664  TYR B CD2   1 
ATOM   15898 C  CE1   . TYR B 2  664  ? 181.645 237.074 231.687 1.00 22.73  ? 664  TYR B CE1   1 
ATOM   15899 C  CE2   . TYR B 2  664  ? 183.809 236.483 230.892 1.00 22.73  ? 664  TYR B CE2   1 
ATOM   15900 C  CZ    . TYR B 2  664  ? 182.704 237.292 230.849 1.00 22.73  ? 664  TYR B CZ    1 
ATOM   15901 O  OH    . TYR B 2  664  ? 182.655 238.329 229.961 1.00 22.73  ? 664  TYR B OH    1 
ATOM   15902 N  N     . ILE B 2  665  ? 183.504 230.736 233.379 1.00 22.73  ? 665  ILE B N     1 
ATOM   15903 C  CA    . ILE B 2  665  ? 184.001 229.545 234.053 1.00 22.73  ? 665  ILE B CA    1 
ATOM   15904 C  C     . ILE B 2  665  ? 185.521 229.605 234.031 1.00 22.73  ? 665  ILE B C     1 
ATOM   15905 O  O     . ILE B 2  665  ? 186.127 229.634 232.955 1.00 22.73  ? 665  ILE B O     1 
ATOM   15906 C  CB    . ILE B 2  665  ? 183.493 228.264 233.388 1.00 22.73  ? 665  ILE B CB    1 
ATOM   15907 C  CG1   . ILE B 2  665  ? 181.979 228.314 233.245 1.00 22.73  ? 665  ILE B CG1   1 
ATOM   15908 C  CG2   . ILE B 2  665  ? 183.881 227.057 234.198 1.00 22.73  ? 665  ILE B CG2   1 
ATOM   15909 C  CD1   . ILE B 2  665  ? 181.261 228.413 234.551 1.00 22.73  ? 665  ILE B CD1   1 
ATOM   15910 N  N     . ASP B 2  666  ? 186.140 229.617 235.207 1.00 23.28  ? 666  ASP B N     1 
ATOM   15911 C  CA    . ASP B 2  666  ? 187.593 229.604 235.292 1.00 23.28  ? 666  ASP B CA    1 
ATOM   15912 C  C     . ASP B 2  666  ? 188.080 228.160 235.250 1.00 23.28  ? 666  ASP B C     1 
ATOM   15913 O  O     . ASP B 2  666  ? 187.298 227.225 235.072 1.00 23.28  ? 666  ASP B O     1 
ATOM   15914 C  CB    . ASP B 2  666  ? 188.063 230.342 236.538 1.00 23.28  ? 666  ASP B CB    1 
ATOM   15915 C  CG    . ASP B 2  666  ? 187.314 229.925 237.767 1.00 23.28  ? 666  ASP B CG    1 
ATOM   15916 O  OD1   . ASP B 2  666  ? 186.118 229.598 237.632 1.00 23.28  ? 666  ASP B OD1   1 
ATOM   15917 O  OD2   . ASP B 2  666  ? 187.910 229.924 238.864 1.00 23.28  ? 666  ASP B OD2   1 
ATOM   15918 N  N     . THR B 2  667  ? 189.387 227.956 235.418 1.00 23.19  ? 667  THR B N     1 
ATOM   15919 C  CA    . THR B 2  667  ? 189.970 226.656 235.108 1.00 23.19  ? 667  THR B CA    1 
ATOM   15920 C  C     . THR B 2  667  ? 189.575 225.597 236.126 1.00 23.19  ? 667  THR B C     1 
ATOM   15921 O  O     . THR B 2  667  ? 189.236 224.469 235.757 1.00 23.19  ? 667  THR B O     1 
ATOM   15922 C  CB    . THR B 2  667  ? 191.486 226.760 235.022 1.00 23.19  ? 667  THR B CB    1 
ATOM   15923 O  OG1   . THR B 2  667  ? 191.841 227.797 234.106 1.00 23.19  ? 667  THR B OG1   1 
ATOM   15924 C  CG2   . THR B 2  667  ? 192.061 225.451 234.533 1.00 23.19  ? 667  THR B CG2   1 
ATOM   15925 N  N     . LEU B 2  668  ? 189.623 225.925 237.412 1.00 26.93  ? 668  LEU B N     1 
ATOM   15926 C  CA    . LEU B 2  668  ? 189.349 224.918 238.426 1.00 26.93  ? 668  LEU B CA    1 
ATOM   15927 C  C     . LEU B 2  668  ? 187.880 224.846 238.801 1.00 26.93  ? 668  LEU B C     1 
ATOM   15928 O  O     . LEU B 2  668  ? 187.518 224.048 239.668 1.00 26.93  ? 668  LEU B O     1 
ATOM   15929 C  CB    . LEU B 2  668  ? 190.211 225.152 239.671 1.00 26.93  ? 668  LEU B CB    1 
ATOM   15930 C  CG    . LEU B 2  668  ? 190.108 226.417 240.504 1.00 26.93  ? 668  LEU B CG    1 
ATOM   15931 C  CD1   . LEU B 2  668  ? 188.912 226.307 241.418 1.00 26.93  ? 668  LEU B CD1   1 
ATOM   15932 C  CD2   . LEU B 2  668  ? 191.369 226.596 241.318 1.00 26.93  ? 668  LEU B CD2   1 
ATOM   15933 N  N     . GLU B 2  669  ? 187.029 225.658 238.179 1.00 25.79  ? 669  GLU B N     1 
ATOM   15934 C  CA    . GLU B 2  669  ? 185.600 225.387 238.193 1.00 25.79  ? 669  GLU B CA    1 
ATOM   15935 C  C     . GLU B 2  669  ? 185.187 224.507 237.026 1.00 25.79  ? 669  GLU B C     1 
ATOM   15936 O  O     . GLU B 2  669  ? 184.118 223.893 237.075 1.00 25.79  ? 669  GLU B O     1 
ATOM   15937 C  CB    . GLU B 2  669  ? 184.812 226.695 238.167 1.00 25.79  ? 669  GLU B CB    1 
ATOM   15938 C  CG    . GLU B 2  669  ? 183.317 226.536 238.361 1.00 25.79  ? 669  GLU B CG    1 
ATOM   15939 C  CD    . GLU B 2  669  ? 182.588 227.860 238.372 1.00 25.79  ? 669  GLU B CD    1 
ATOM   15940 O  OE1   . GLU B 2  669  ? 183.259 228.907 238.267 1.00 25.79  ? 669  GLU B OE1   1 
ATOM   15941 O  OE2   . GLU B 2  669  ? 181.345 227.856 238.485 1.00 25.79  ? 669  GLU B OE2   1 
ATOM   15942 N  N     . GLU B 2  670  ? 186.024 224.414 235.992 1.00 23.92  ? 670  GLU B N     1 
ATOM   15943 C  CA    . GLU B 2  670  ? 185.768 223.521 234.871 1.00 23.92  ? 670  GLU B CA    1 
ATOM   15944 C  C     . GLU B 2  670  ? 185.862 222.054 235.254 1.00 23.92  ? 670  GLU B C     1 
ATOM   15945 O  O     . GLU B 2  670  ? 185.458 221.201 234.462 1.00 23.92  ? 670  GLU B O     1 
ATOM   15946 C  CB    . GLU B 2  670  ? 186.749 223.795 233.732 1.00 23.92  ? 670  GLU B CB    1 
ATOM   15947 C  CG    . GLU B 2  670  ? 186.269 224.789 232.697 1.00 23.92  ? 670  GLU B CG    1 
ATOM   15948 C  CD    . GLU B 2  670  ? 187.175 224.846 231.487 1.00 23.92  ? 670  GLU B CD    1 
ATOM   15949 O  OE1   . GLU B 2  670  ? 188.299 224.313 231.557 1.00 23.92  ? 670  GLU B OE1   1 
ATOM   15950 O  OE2   . GLU B 2  670  ? 186.763 225.419 230.461 1.00 23.92  ? 670  GLU B OE2   1 
ATOM   15951 N  N     . GLU B 2  671  ? 186.396 221.739 236.430 1.00 26.09  ? 671  GLU B N     1 
ATOM   15952 C  CA    . GLU B 2  671  ? 186.547 220.353 236.842 1.00 26.09  ? 671  GLU B CA    1 
ATOM   15953 C  C     . GLU B 2  671  ? 185.282 219.769 237.441 1.00 26.09  ? 671  GLU B C     1 
ATOM   15954 O  O     . GLU B 2  671  ? 185.244 218.565 237.704 1.00 26.09  ? 671  GLU B O     1 
ATOM   15955 C  CB    . GLU B 2  671  ? 187.688 220.229 237.844 1.00 26.09  ? 671  GLU B CB    1 
ATOM   15956 C  CG    . GLU B 2  671  ? 189.039 220.507 237.249 1.00 26.09  ? 671  GLU B CG    1 
ATOM   15957 C  CD    . GLU B 2  671  ? 190.140 220.357 238.258 1.00 26.09  ? 671  GLU B CD    1 
ATOM   15958 O  OE1   . GLU B 2  671  ? 189.842 220.423 239.467 1.00 26.09  ? 671  GLU B OE1   1 
ATOM   15959 O  OE2   . GLU B 2  671  ? 191.301 220.162 237.851 1.00 26.09  ? 671  GLU B OE2   1 
ATOM   15960 N  N     . THR B 2  672  ? 184.255 220.583 237.669 1.00 24.44  ? 672  THR B N     1 
ATOM   15961 C  CA    . THR B 2  672  ? 182.984 220.108 238.195 1.00 24.44  ? 672  THR B CA    1 
ATOM   15962 C  C     . THR B 2  672  ? 181.846 220.349 237.215 1.00 24.44  ? 672  THR B C     1 
ATOM   15963 O  O     . THR B 2  672  ? 180.683 220.410 237.621 1.00 24.44  ? 672  THR B O     1 
ATOM   15964 C  CB    . THR B 2  672  ? 182.675 220.772 239.536 1.00 24.44  ? 672  THR B CB    1 
ATOM   15965 O  OG1   . THR B 2  672  ? 182.607 222.192 239.360 1.00 24.44  ? 672  THR B OG1   1 
ATOM   15966 C  CG2   . THR B 2  672  ? 183.758 220.453 240.541 1.00 24.44  ? 672  THR B CG2   1 
ATOM   15967 N  N     . VAL B 2  673  ? 182.159 220.479 235.932 1.00 21.70  ? 673  VAL B N     1 
ATOM   15968 C  CA    . VAL B 2  673  ? 181.186 220.837 234.914 1.00 21.70  ? 673  VAL B CA    1 
ATOM   15969 C  C     . VAL B 2  673  ? 181.216 219.782 233.820 1.00 21.70  ? 673  VAL B C     1 
ATOM   15970 O  O     . VAL B 2  673  ? 182.246 219.150 233.573 1.00 21.70  ? 673  VAL B O     1 
ATOM   15971 C  CB    . VAL B 2  673  ? 181.475 222.244 234.348 1.00 21.70  ? 673  VAL B CB    1 
ATOM   15972 C  CG1   . VAL B 2  673  ? 182.620 222.208 233.366 1.00 21.70  ? 673  VAL B CG1   1 
ATOM   15973 C  CG2   . VAL B 2  673  ? 180.256 222.820 233.702 1.00 21.70  ? 673  VAL B CG2   1 
ATOM   15974 N  N     . MET B 2  674  ? 180.069 219.569 233.184 1.00 24.10  ? 674  MET B N     1 
ATOM   15975 C  CA    . MET B 2  674  ? 179.963 218.695 232.023 1.00 24.10  ? 674  MET B CA    1 
ATOM   15976 C  C     . MET B 2  674  ? 179.679 219.557 230.806 1.00 24.10  ? 674  MET B C     1 
ATOM   15977 O  O     . MET B 2  674  ? 178.637 220.218 230.742 1.00 24.10  ? 674  MET B O     1 
ATOM   15978 C  CB    . MET B 2  674  ? 178.864 217.652 232.205 1.00 24.10  ? 674  MET B CB    1 
ATOM   15979 C  CG    . MET B 2  674  ? 179.359 216.307 232.665 1.00 24.10  ? 674  MET B CG    1 
ATOM   15980 S  SD    . MET B 2  674  ? 180.578 215.601 231.553 1.00 24.10  ? 674  MET B SD    1 
ATOM   15981 C  CE    . MET B 2  674  ? 179.595 215.385 230.087 1.00 24.10  ? 674  MET B CE    1 
ATOM   15982 N  N     . LEU B 2  675  ? 180.594 219.548 229.847 1.00 23.21  ? 675  LEU B N     1 
ATOM   15983 C  CA    . LEU B 2  675  ? 180.494 220.399 228.674 1.00 23.21  ? 675  LEU B CA    1 
ATOM   15984 C  C     . LEU B 2  675  ? 180.012 219.609 227.467 1.00 23.21  ? 675  LEU B C     1 
ATOM   15985 O  O     . LEU B 2  675  ? 180.192 218.394 227.381 1.00 23.21  ? 675  LEU B O     1 
ATOM   15986 C  CB    . LEU B 2  675  ? 181.839 221.050 228.361 1.00 23.21  ? 675  LEU B CB    1 
ATOM   15987 C  CG    . LEU B 2  675  ? 182.051 222.452 228.912 1.00 23.21  ? 675  LEU B CG    1 
ATOM   15988 C  CD1   . LEU B 2  675  ? 183.501 222.839 228.809 1.00 23.21  ? 675  LEU B CD1   1 
ATOM   15989 C  CD2   . LEU B 2  675  ? 181.210 223.408 228.127 1.00 23.21  ? 675  LEU B CD2   1 
ATOM   15990 N  N     . ALA B 2  676  ? 179.389 220.319 226.535 1.00 28.36  ? 676  ALA B N     1 
ATOM   15991 C  CA    . ALA B 2  676  ? 178.985 219.774 225.251 1.00 28.36  ? 676  ALA B CA    1 
ATOM   15992 C  C     . ALA B 2  676  ? 179.591 220.631 224.155 1.00 28.36  ? 676  ALA B C     1 
ATOM   15993 O  O     . ALA B 2  676  ? 179.504 221.860 224.209 1.00 28.36  ? 676  ALA B O     1 
ATOM   15994 C  CB    . ALA B 2  676  ? 177.466 219.738 225.118 1.00 28.36  ? 676  ALA B CB    1 
ATOM   15995 N  N     . MET B 2  677  ? 180.206 219.987 223.167 1.00 29.32  ? 677  MET B N     1 
ATOM   15996 C  CA    . MET B 2  677  ? 180.915 220.731 222.134 1.00 29.32  ? 677  MET B CA    1 
ATOM   15997 C  C     . MET B 2  677  ? 179.952 221.477 221.215 1.00 29.32  ? 677  MET B C     1 
ATOM   15998 O  O     . MET B 2  677  ? 180.227 222.612 220.815 1.00 29.32  ? 677  MET B O     1 
ATOM   15999 C  CB    . MET B 2  677  ? 181.802 219.785 221.332 1.00 29.32  ? 677  MET B CB    1 
ATOM   16000 C  CG    . MET B 2  677  ? 182.901 220.473 220.571 1.00 29.32  ? 677  MET B CG    1 
ATOM   16001 S  SD    . MET B 2  677  ? 184.258 220.932 221.642 1.00 29.32  ? 677  MET B SD    1 
ATOM   16002 C  CE    . MET B 2  677  ? 184.663 219.333 222.315 1.00 29.32  ? 677  MET B CE    1 
ATOM   16003 N  N     . THR B 2  678  ? 178.822 220.857 220.864 1.00 37.33  ? 678  THR B N     1 
ATOM   16004 C  CA    . THR B 2  678  ? 177.854 221.451 219.946 1.00 37.33  ? 678  THR B CA    1 
ATOM   16005 C  C     . THR B 2  678  ? 176.442 221.183 220.458 1.00 37.33  ? 678  THR B C     1 
ATOM   16006 O  O     . THR B 2  678  ? 176.111 220.027 220.774 1.00 37.33  ? 678  THR B O     1 
ATOM   16007 C  CB    . THR B 2  678  ? 178.019 220.890 218.534 1.00 37.33  ? 678  THR B CB    1 
ATOM   16008 O  OG1   . THR B 2  678  ? 178.083 219.463 218.593 1.00 37.33  ? 678  THR B OG1   1 
ATOM   16009 C  CG2   . THR B 2  678  ? 179.289 221.407 217.895 1.00 37.33  ? 678  THR B CG2   1 
ATOM   16010 N  N     . PRO B 2  679  ? 175.590 222.210 220.555 1.00 42.33  ? 679  PRO B N     1 
ATOM   16011 C  CA    . PRO B 2  679  ? 174.253 222.006 221.127 1.00 42.33  ? 679  PRO B CA    1 
ATOM   16012 C  C     . PRO B 2  679  ? 173.407 221.040 220.330 1.00 42.33  ? 679  PRO B C     1 
ATOM   16013 O  O     . PRO B 2  679  ? 173.065 219.949 220.794 1.00 42.33  ? 679  PRO B O     1 
ATOM   16014 C  CB    . PRO B 2  679  ? 173.630 223.407 221.085 1.00 42.33  ? 679  PRO B CB    1 
ATOM   16015 C  CG    . PRO B 2  679  ? 174.724 224.330 220.722 1.00 42.33  ? 679  PRO B CG    1 
ATOM   16016 C  CD    . PRO B 2  679  ? 175.724 223.542 219.960 1.00 42.33  ? 679  PRO B CD    1 
ATOM   16017 N  N     . ASP B 2  680  ? 173.126 221.417 219.089 1.00 55.10  ? 680  ASP B N     1 
ATOM   16018 C  CA    . ASP B 2  680  ? 172.183 220.697 218.247 1.00 55.10  ? 680  ASP B CA    1 
ATOM   16019 C  C     . ASP B 2  680  ? 172.696 219.335 217.828 1.00 55.10  ? 680  ASP B C     1 
ATOM   16020 O  O     . ASP B 2  680  ? 172.038 218.650 217.036 1.00 55.10  ? 680  ASP B O     1 
ATOM   16021 C  CB    . ASP B 2  680  ? 171.831 221.534 217.015 1.00 55.10  ? 680  ASP B CB    1 
ATOM   16022 C  CG    . ASP B 2  680  ? 171.015 222.763 217.364 1.00 55.10  ? 680  ASP B CG    1 
ATOM   16023 O  OD1   . ASP B 2  680  ? 170.273 222.719 218.364 1.00 55.10  ? 680  ASP B OD1   1 
ATOM   16024 O  OD2   . ASP B 2  680  ? 171.116 223.771 216.637 1.00 55.10  ? 680  ASP B OD2   1 
ATOM   16025 N  N     . ASP B 2  681  ? 173.855 218.934 218.330 1.00 49.84  ? 681  ASP B N     1 
ATOM   16026 C  CA    . ASP B 2  681  ? 174.400 217.616 218.066 1.00 49.84  ? 681  ASP B CA    1 
ATOM   16027 C  C     . ASP B 2  681  ? 174.578 216.788 219.324 1.00 49.84  ? 681  ASP B C     1 
ATOM   16028 O  O     . ASP B 2  681  ? 174.463 215.564 219.265 1.00 49.84  ? 681  ASP B O     1 
ATOM   16029 C  CB    . ASP B 2  681  ? 175.745 217.735 217.338 1.00 49.84  ? 681  ASP B CB    1 
ATOM   16030 C  CG    . ASP B 2  681  ? 175.614 218.355 215.958 1.00 49.84  ? 681  ASP B CG    1 
ATOM   16031 O  OD1   . ASP B 2  681  ? 174.514 218.831 215.614 1.00 49.84  ? 681  ASP B OD1   1 
ATOM   16032 O  OD2   . ASP B 2  681  ? 176.615 218.359 215.211 1.00 49.84  ? 681  ASP B OD2   1 
ATOM   16033 N  N     . LEU B 2  682  ? 174.846 217.414 220.469 1.00 39.77  ? 682  LEU B N     1 
ATOM   16034 C  CA    . LEU B 2  682  ? 175.116 216.654 221.680 1.00 39.77  ? 682  LEU B CA    1 
ATOM   16035 C  C     . LEU B 2  682  ? 173.969 216.669 222.679 1.00 39.77  ? 682  LEU B C     1 
ATOM   16036 O  O     . LEU B 2  682  ? 173.895 215.764 223.517 1.00 39.77  ? 682  LEU B O     1 
ATOM   16037 C  CB    . LEU B 2  682  ? 176.389 217.166 222.361 1.00 39.77  ? 682  LEU B CB    1 
ATOM   16038 C  CG    . LEU B 2  682  ? 177.711 216.527 221.917 1.00 39.77  ? 682  LEU B CG    1 
ATOM   16039 C  CD1   . LEU B 2  682  ? 177.991 216.747 220.443 1.00 39.77  ? 682  LEU B CD1   1 
ATOM   16040 C  CD2   . LEU B 2  682  ? 178.866 217.042 222.747 1.00 39.77  ? 682  LEU B CD2   1 
ATOM   16041 N  N     . GLN B 2  683  ? 173.078 217.660 222.622 1.00 41.64  ? 683  GLN B N     1 
ATOM   16042 C  CA    . GLN B 2  683  ? 171.895 217.648 223.474 1.00 41.64  ? 683  GLN B CA    1 
ATOM   16043 C  C     . GLN B 2  683  ? 170.836 216.670 222.997 1.00 41.64  ? 683  GLN B C     1 
ATOM   16044 O  O     . GLN B 2  683  ? 170.002 216.244 223.803 1.00 41.64  ? 683  GLN B O     1 
ATOM   16045 C  CB    . GLN B 2  683  ? 171.269 219.040 223.547 1.00 41.64  ? 683  GLN B CB    1 
ATOM   16046 C  CG    . GLN B 2  683  ? 172.235 220.145 223.868 1.00 41.64  ? 683  GLN B CG    1 
ATOM   16047 C  CD    . GLN B 2  683  ? 172.931 219.921 225.169 1.00 41.64  ? 683  GLN B CD    1 
ATOM   16048 O  OE1   . GLN B 2  683  ? 172.300 219.605 226.169 1.00 41.64  ? 683  GLN B OE1   1 
ATOM   16049 N  NE2   . GLN B 2  683  ? 174.242 220.068 225.168 1.00 41.64  ? 683  GLN B NE2   1 
ATOM   16050 N  N     . GLU B 2  684  ? 170.847 216.303 221.721 1.00 53.96  ? 684  GLU B N     1 
ATOM   16051 C  CA    . GLU B 2  684  ? 169.764 215.531 221.139 1.00 53.96  ? 684  GLU B CA    1 
ATOM   16052 C  C     . GLU B 2  684  ? 169.795 214.092 221.640 1.00 53.96  ? 684  GLU B C     1 
ATOM   16053 O  O     . GLU B 2  684  ? 170.781 213.618 222.209 1.00 53.96  ? 684  GLU B O     1 
ATOM   16054 C  CB    . GLU B 2  684  ? 169.843 215.573 219.616 1.00 53.96  ? 684  GLU B CB    1 
ATOM   16055 C  CG    . GLU B 2  684  ? 170.141 216.951 219.040 1.00 53.96  ? 684  GLU B CG    1 
ATOM   16056 C  CD    . GLU B 2  684  ? 169.189 218.025 219.535 1.00 53.96  ? 684  GLU B CD    1 
ATOM   16057 O  OE1   . GLU B 2  684  ? 169.425 218.584 220.626 1.00 53.96  ? 684  GLU B OE1   1 
ATOM   16058 O  OE2   . GLU B 2  684  ? 168.201 218.316 218.832 1.00 53.96  ? 684  GLU B OE2   1 
ATOM   16059 N  N     . LYS B 2  685  ? 168.684 213.394 221.425 1.00 63.15  ? 685  LYS B N     1 
ATOM   16060 C  CA    . LYS B 2  685  ? 168.549 212.012 221.862 1.00 63.15  ? 685  LYS B CA    1 
ATOM   16061 C  C     . LYS B 2  685  ? 169.458 211.123 221.023 1.00 63.15  ? 685  LYS B C     1 
ATOM   16062 O  O     . LYS B 2  685  ? 169.455 211.207 219.790 1.00 63.15  ? 685  LYS B O     1 
ATOM   16063 C  CB    . LYS B 2  685  ? 167.095 211.562 221.753 1.00 63.15  ? 685  LYS B CB    1 
ATOM   16064 C  CG    . LYS B 2  685  ? 166.868 210.101 222.105 1.00 63.15  ? 685  LYS B CG    1 
ATOM   16065 C  CD    . LYS B 2  685  ? 167.306 209.800 223.528 1.00 63.15  ? 685  LYS B CD    1 
ATOM   16066 C  CE    . LYS B 2  685  ? 167.162 208.322 223.850 1.00 63.15  ? 685  LYS B CE    1 
ATOM   16067 N  NZ    . LYS B 2  685  ? 167.605 207.999 225.233 1.00 63.15  ? 685  LYS B NZ    1 
ATOM   16068 N  N     . GLU B 2  686  ? 170.241 210.282 221.692 1.00 67.62  ? 686  GLU B N     1 
ATOM   16069 C  CA    . GLU B 2  686  ? 171.175 209.374 221.040 1.00 67.62  ? 686  GLU B CA    1 
ATOM   16070 C  C     . GLU B 2  686  ? 171.192 208.072 221.827 1.00 67.62  ? 686  GLU B C     1 
ATOM   16071 O  O     . GLU B 2  686  ? 170.303 207.804 222.641 1.00 67.62  ? 686  GLU B O     1 
ATOM   16072 C  CB    . GLU B 2  686  ? 172.582 209.985 220.964 1.00 67.62  ? 686  GLU B CB    1 
ATOM   16073 C  CG    . GLU B 2  686  ? 172.682 211.286 220.197 1.00 67.62  ? 686  GLU B CG    1 
ATOM   16074 C  CD    . GLU B 2  686  ? 174.051 211.911 220.311 1.00 67.62  ? 686  GLU B CD    1 
ATOM   16075 O  OE1   . GLU B 2  686  ? 174.820 211.501 221.205 1.00 67.62  ? 686  GLU B OE1   1 
ATOM   16076 O  OE2   . GLU B 2  686  ? 174.362 212.810 219.505 1.00 67.62  ? 686  GLU B OE2   1 
ATOM   16077 N  N     . VAL B 2  687  ? 172.206 207.248 221.573 1.00 66.15  ? 687  VAL B N     1 
ATOM   16078 C  CA    . VAL B 2  687  ? 172.582 206.225 222.540 1.00 66.15  ? 687  VAL B CA    1 
ATOM   16079 C  C     . VAL B 2  687  ? 173.248 206.932 223.711 1.00 66.15  ? 687  VAL B C     1 
ATOM   16080 O  O     . VAL B 2  687  ? 174.309 207.548 223.557 1.00 66.15  ? 687  VAL B O     1 
ATOM   16081 C  CB    . VAL B 2  687  ? 173.509 205.178 221.911 1.00 66.15  ? 687  VAL B CB    1 
ATOM   16082 C  CG1   . VAL B 2  687  ? 173.843 204.086 222.923 1.00 66.15  ? 687  VAL B CG1   1 
ATOM   16083 C  CG2   . VAL B 2  687  ? 172.863 204.586 220.667 1.00 66.15  ? 687  VAL B CG2   1 
ATOM   16084 N  N     . ALA B 2  688  ? 172.619 206.860 224.882 1.00 54.24  ? 688  ALA B N     1 
ATOM   16085 C  CA    . ALA B 2  688  ? 172.944 207.760 225.981 1.00 54.24  ? 688  ALA B CA    1 
ATOM   16086 C  C     . ALA B 2  688  ? 174.407 207.680 226.392 1.00 54.24  ? 688  ALA B C     1 
ATOM   16087 O  O     . ALA B 2  688  ? 174.858 206.659 226.919 1.00 54.24  ? 688  ALA B O     1 
ATOM   16088 C  CB    . ALA B 2  688  ? 172.049 207.465 227.187 1.00 54.24  ? 688  ALA B CB    1 
ATOM   16089 N  N     . TYR B 2  689  ? 175.154 208.756 226.146 1.00 36.58  ? 689  TYR B N     1 
ATOM   16090 C  CA    . TYR B 2  689  ? 176.492 208.916 226.699 1.00 36.58  ? 689  TYR B CA    1 
ATOM   16091 C  C     . TYR B 2  689  ? 176.444 209.708 227.998 1.00 36.58  ? 689  TYR B C     1 
ATOM   16092 O  O     . TYR B 2  689  ? 176.837 209.208 229.056 1.00 36.58  ? 689  TYR B O     1 
ATOM   16093 C  CB    . TYR B 2  689  ? 177.413 209.604 225.688 1.00 36.58  ? 689  TYR B CB    1 
ATOM   16094 C  CG    . TYR B 2  689  ? 178.836 209.741 226.173 1.00 36.58  ? 689  TYR B CG    1 
ATOM   16095 C  CD1   . TYR B 2  689  ? 179.674 208.644 226.222 1.00 36.58  ? 689  TYR B CD1   1 
ATOM   16096 C  CD2   . TYR B 2  689  ? 179.339 210.967 226.580 1.00 36.58  ? 689  TYR B CD2   1 
ATOM   16097 C  CE1   . TYR B 2  689  ? 180.969 208.758 226.665 1.00 36.58  ? 689  TYR B CE1   1 
ATOM   16098 C  CE2   . TYR B 2  689  ? 180.637 211.090 227.022 1.00 36.58  ? 689  TYR B CE2   1 
ATOM   16099 C  CZ    . TYR B 2  689  ? 181.445 209.981 227.064 1.00 36.58  ? 689  TYR B CZ    1 
ATOM   16100 O  OH    . TYR B 2  689  ? 182.742 210.084 227.501 1.00 36.58  ? 689  TYR B OH    1 
ATOM   16101 N  N     . CYS B 2  690  ? 175.953 210.941 227.935 1.00 34.81  ? 690  CYS B N     1 
ATOM   16102 C  CA    . CYS B 2  690  ? 175.683 211.736 229.121 1.00 34.81  ? 690  CYS B CA    1 
ATOM   16103 C  C     . CYS B 2  690  ? 174.365 212.460 228.917 1.00 34.81  ? 690  CYS B C     1 
ATOM   16104 O  O     . CYS B 2  690  ? 174.145 213.068 227.867 1.00 34.81  ? 690  CYS B O     1 
ATOM   16105 C  CB    . CYS B 2  690  ? 176.802 212.740 229.394 1.00 34.81  ? 690  CYS B CB    1 
ATOM   16106 S  SG    . CYS B 2  690  ? 176.563 213.684 230.900 1.00 34.81  ? 690  CYS B SG    1 
ATOM   16107 N  N     . SER B 2  691  ? 173.485 212.377 229.907 1.00 31.23  ? 691  SER B N     1 
ATOM   16108 C  CA    . SER B 2  691  ? 172.213 213.082 229.878 1.00 31.23  ? 691  SER B CA    1 
ATOM   16109 C  C     . SER B 2  691  ? 172.146 214.177 230.928 1.00 31.23  ? 691  SER B C     1 
ATOM   16110 O  O     . SER B 2  691  ? 171.056 214.670 231.229 1.00 31.23  ? 691  SER B O     1 
ATOM   16111 C  CB    . SER B 2  691  ? 171.062 212.101 230.071 1.00 31.23  ? 691  SER B CB    1 
ATOM   16112 O  OG    . SER B 2  691  ? 171.156 211.480 231.338 1.00 31.23  ? 691  SER B OG    1 
ATOM   16113 N  N     . THR B 2  692  ? 173.284 214.566 231.493 1.00 29.85  ? 692  THR B N     1 
ATOM   16114 C  CA    . THR B 2  692  ? 173.360 215.547 232.564 1.00 29.85  ? 692  THR B CA    1 
ATOM   16115 C  C     . THR B 2  692  ? 174.327 216.667 232.216 1.00 29.85  ? 692  THR B C     1 
ATOM   16116 O  O     . THR B 2  692  ? 175.116 217.104 233.049 1.00 29.85  ? 692  THR B O     1 
ATOM   16117 C  CB    . THR B 2  692  ? 173.781 214.886 233.873 1.00 29.85  ? 692  THR B CB    1 
ATOM   16118 O  OG1   . THR B 2  692  ? 175.142 214.455 233.765 1.00 29.85  ? 692  THR B OG1   1 
ATOM   16119 C  CG2   . THR B 2  692  ? 172.905 213.682 234.170 1.00 29.85  ? 692  THR B CG2   1 
ATOM   16120 N  N     . TYR B 2  693  ? 174.283 217.142 230.975 1.00 28.69  ? 693  TYR B N     1 
ATOM   16121 C  CA    . TYR B 2  693  ? 175.160 218.232 230.570 1.00 28.69  ? 693  TYR B CA    1 
ATOM   16122 C  C     . TYR B 2  693  ? 174.847 219.487 231.367 1.00 28.69  ? 693  TYR B C     1 
ATOM   16123 O  O     . TYR B 2  693  ? 173.686 219.798 231.640 1.00 28.69  ? 693  TYR B O     1 
ATOM   16124 C  CB    . TYR B 2  693  ? 175.017 218.508 229.076 1.00 28.69  ? 693  TYR B CB    1 
ATOM   16125 C  CG    . TYR B 2  693  ? 175.699 217.487 228.206 1.00 28.69  ? 693  TYR B CG    1 
ATOM   16126 C  CD1   . TYR B 2  693  ? 177.068 217.497 228.043 1.00 28.69  ? 693  TYR B CD1   1 
ATOM   16127 C  CD2   . TYR B 2  693  ? 174.972 216.517 227.546 1.00 28.69  ? 693  TYR B CD2   1 
ATOM   16128 C  CE1   . TYR B 2  693  ? 177.697 216.571 227.253 1.00 28.69  ? 693  TYR B CE1   1 
ATOM   16129 C  CE2   . TYR B 2  693  ? 175.593 215.589 226.751 1.00 28.69  ? 693  TYR B CE2   1 
ATOM   16130 C  CZ    . TYR B 2  693  ? 176.957 215.619 226.609 1.00 28.69  ? 693  TYR B CZ    1 
ATOM   16131 O  OH    . TYR B 2  693  ? 177.589 214.691 225.818 1.00 28.69  ? 693  TYR B OH    1 
ATOM   16132 N  N     . THR B 2  694  ? 175.896 220.208 231.750 1.00 24.23  ? 694  THR B N     1 
ATOM   16133 C  CA    . THR B 2  694  ? 175.758 221.401 232.563 1.00 24.23  ? 694  THR B CA    1 
ATOM   16134 C  C     . THR B 2  694  ? 176.125 222.686 231.842 1.00 24.23  ? 694  THR B C     1 
ATOM   16135 O  O     . THR B 2  694  ? 175.806 223.763 232.351 1.00 24.23  ? 694  THR B O     1 
ATOM   16136 C  CB    . THR B 2  694  ? 176.619 221.287 233.826 1.00 24.23  ? 694  THR B CB    1 
ATOM   16137 O  OG1   . THR B 2  694  ? 177.867 220.671 233.490 1.00 24.23  ? 694  THR B OG1   1 
ATOM   16138 C  CG2   . THR B 2  694  ? 175.921 220.452 234.875 1.00 24.23  ? 694  THR B CG2   1 
ATOM   16139 N  N     . HIS B 2  695  ? 176.787 222.612 230.693 1.00 24.54  ? 695  HIS B N     1 
ATOM   16140 C  CA    . HIS B 2  695  ? 177.167 223.794 229.929 1.00 24.54  ? 695  HIS B CA    1 
ATOM   16141 C  C     . HIS B 2  695  ? 177.263 223.400 228.461 1.00 24.54  ? 695  HIS B C     1 
ATOM   16142 O  O     . HIS B 2  695  ? 176.955 222.269 228.081 1.00 24.54  ? 695  HIS B O     1 
ATOM   16143 C  CB    . HIS B 2  695  ? 178.485 224.387 230.428 1.00 24.54  ? 695  HIS B CB    1 
ATOM   16144 C  CG    . HIS B 2  695  ? 178.347 225.261 231.636 1.00 24.54  ? 695  HIS B CG    1 
ATOM   16145 N  ND1   . HIS B 2  695  ? 177.958 224.780 232.865 1.00 24.54  ? 695  HIS B ND1   1 
ATOM   16146 C  CD2   . HIS B 2  695  ? 178.564 226.585 231.804 1.00 24.54  ? 695  HIS B CD2   1 
ATOM   16147 C  CE1   . HIS B 2  695  ? 177.936 225.770 233.738 1.00 24.54  ? 695  HIS B CE1   1 
ATOM   16148 N  NE2   . HIS B 2  695  ? 178.299 226.877 233.118 1.00 24.54  ? 695  HIS B NE2   1 
ATOM   16149 N  N     . CYS B 2  696  ? 177.690 224.350 227.635 1.00 25.59  ? 696  CYS B N     1 
ATOM   16150 C  CA    . CYS B 2  696  ? 177.876 224.101 226.213 1.00 25.59  ? 696  CYS B CA    1 
ATOM   16151 C  C     . CYS B 2  696  ? 178.871 225.110 225.665 1.00 25.59  ? 696  CYS B C     1 
ATOM   16152 O  O     . CYS B 2  696  ? 178.961 226.236 226.156 1.00 25.59  ? 696  CYS B O     1 
ATOM   16153 C  CB    . CYS B 2  696  ? 176.555 224.189 225.448 1.00 25.59  ? 696  CYS B CB    1 
ATOM   16154 S  SG    . CYS B 2  696  ? 176.716 223.987 223.677 1.00 25.59  ? 696  CYS B SG    1 
ATOM   16155 N  N     . GLU B 2  697  ? 179.611 224.697 224.646 1.00 23.93  ? 697  GLU B N     1 
ATOM   16156 C  CA    . GLU B 2  697  ? 180.605 225.551 224.016 1.00 23.93  ? 697  GLU B CA    1 
ATOM   16157 C  C     . GLU B 2  697  ? 179.944 226.496 223.028 1.00 23.93  ? 697  GLU B C     1 
ATOM   16158 O  O     . GLU B 2  697  ? 179.034 226.113 222.289 1.00 23.93  ? 697  GLU B O     1 
ATOM   16159 C  CB    . GLU B 2  697  ? 181.656 224.716 223.287 1.00 23.93  ? 697  GLU B CB    1 
ATOM   16160 C  CG    . GLU B 2  697  ? 182.582 223.942 224.189 1.00 23.93  ? 697  GLU B CG    1 
ATOM   16161 C  CD    . GLU B 2  697  ? 183.892 224.649 224.401 1.00 23.93  ? 697  GLU B CD    1 
ATOM   16162 O  OE1   . GLU B 2  697  ? 184.162 225.616 223.667 1.00 23.93  ? 697  GLU B OE1   1 
ATOM   16163 O  OE2   . GLU B 2  697  ? 184.652 224.240 225.299 1.00 23.93  ? 697  GLU B OE2   1 
ATOM   16164 N  N     . ILE B 2  698  ? 180.415 227.743 223.010 1.00 20.63  ? 698  ILE B N     1 
ATOM   16165 C  CA    . ILE B 2  698  ? 179.924 228.697 222.019 1.00 20.63  ? 698  ILE B CA    1 
ATOM   16166 C  C     . ILE B 2  698  ? 180.304 228.229 220.621 1.00 20.63  ? 698  ILE B C     1 
ATOM   16167 O  O     . ILE B 2  698  ? 179.443 227.966 219.777 1.00 20.63  ? 698  ILE B O     1 
ATOM   16168 C  CB    . ILE B 2  698  ? 180.465 230.105 222.304 1.00 20.63  ? 698  ILE B CB    1 
ATOM   16169 C  CG1   . ILE B 2  698  ? 180.381 230.417 223.797 1.00 20.63  ? 698  ILE B CG1   1 
ATOM   16170 C  CG2   . ILE B 2  698  ? 179.687 231.123 221.499 1.00 20.63  ? 698  ILE B CG2   1 
ATOM   16171 C  CD1   . ILE B 2  698  ? 179.183 231.233 224.194 1.00 20.63  ? 698  ILE B CD1   1 
ATOM   16172 N  N     . HIS B 2  699  ? 181.607 228.109 220.360 1.00 18.10  ? 699  HIS B N     1 
ATOM   16173 C  CA    . HIS B 2  699  ? 182.102 227.490 219.149 1.00 18.10  ? 699  HIS B CA    1 
ATOM   16174 C  C     . HIS B 2  699  ? 183.477 226.933 219.483 1.00 18.10  ? 699  HIS B C     1 
ATOM   16175 O  O     . HIS B 2  699  ? 184.301 227.662 220.052 1.00 18.10  ? 699  HIS B O     1 
ATOM   16176 C  CB    . HIS B 2  699  ? 182.200 228.451 217.968 1.00 18.10  ? 699  HIS B CB    1 
ATOM   16177 C  CG    . HIS B 2  699  ? 182.398 227.763 216.654 1.00 18.10  ? 699  HIS B CG    1 
ATOM   16178 N  ND1   . HIS B 2  699  ? 183.630 227.651 216.051 1.00 18.10  ? 699  HIS B ND1   1 
ATOM   16179 C  CD2   . HIS B 2  699  ? 181.521 227.142 215.833 1.00 18.10  ? 699  HIS B CD2   1 
ATOM   16180 C  CE1   . HIS B 2  699  ? 183.503 226.994 214.913 1.00 18.10  ? 699  HIS B CE1   1 
ATOM   16181 N  NE2   . HIS B 2  699  ? 182.233 226.674 214.758 1.00 18.10  ? 699  HIS B NE2   1 
ATOM   16182 N  N     . PRO B 2  700  ? 183.756 225.669 219.154 1.00 16.67  ? 700  PRO B N     1 
ATOM   16183 C  CA    . PRO B 2  700  ? 185.035 225.070 219.556 1.00 16.67  ? 700  PRO B CA    1 
ATOM   16184 C  C     . PRO B 2  700  ? 186.248 225.670 218.871 1.00 16.67  ? 700  PRO B C     1 
ATOM   16185 O  O     . PRO B 2  700  ? 187.372 225.341 219.262 1.00 16.67  ? 700  PRO B O     1 
ATOM   16186 C  CB    . PRO B 2  700  ? 184.860 223.595 219.182 1.00 16.67  ? 700  PRO B CB    1 
ATOM   16187 C  CG    . PRO B 2  700  ? 183.815 223.589 218.145 1.00 16.67  ? 700  PRO B CG    1 
ATOM   16188 C  CD    . PRO B 2  700  ? 182.879 224.692 218.494 1.00 16.67  ? 700  PRO B CD    1 
ATOM   16189 N  N     . SER B 2  701  ? 186.072 226.528 217.872 1.00 15.73  ? 701  SER B N     1 
ATOM   16190 C  CA    . SER B 2  701  ? 187.204 227.164 217.217 1.00 15.73  ? 701  SER B CA    1 
ATOM   16191 C  C     . SER B 2  701  ? 187.704 228.388 217.962 1.00 15.73  ? 701  SER B C     1 
ATOM   16192 O  O     . SER B 2  701  ? 188.660 229.020 217.505 1.00 15.73  ? 701  SER B O     1 
ATOM   16193 C  CB    . SER B 2  701  ? 186.840 227.560 215.791 1.00 15.73  ? 701  SER B CB    1 
ATOM   16194 O  OG    . SER B 2  701  ? 185.863 228.579 215.792 1.00 15.73  ? 701  SER B OG    1 
ATOM   16195 N  N     . MET B 2  702  ? 187.075 228.751 219.078 1.00 14.18  ? 702  MET B N     1 
ATOM   16196 C  CA    . MET B 2  702  ? 187.540 229.849 219.910 1.00 14.18  ? 702  MET B CA    1 
ATOM   16197 C  C     . MET B 2  702  ? 188.609 229.409 220.895 1.00 14.18  ? 702  MET B C     1 
ATOM   16198 O  O     . MET B 2  702  ? 188.886 230.125 221.862 1.00 14.18  ? 702  MET B O     1 
ATOM   16199 C  CB    . MET B 2  702  ? 186.368 230.490 220.651 1.00 14.18  ? 702  MET B CB    1 
ATOM   16200 C  CG    . MET B 2  702  ? 185.310 231.051 219.738 1.00 14.18  ? 702  MET B CG    1 
ATOM   16201 S  SD    . MET B 2  702  ? 186.002 232.022 218.394 1.00 14.18  ? 702  MET B SD    1 
ATOM   16202 C  CE    . MET B 2  702  ? 186.253 233.580 219.213 1.00 14.18  ? 702  MET B CE    1 
ATOM   16203 N  N     . ILE B 2  703  ? 189.208 228.235 220.677 1.00 16.10  ? 703  ILE B N     1 
ATOM   16204 C  CA    . ILE B 2  703  ? 190.330 227.787 221.486 1.00 16.10  ? 703  ILE B CA    1 
ATOM   16205 C  C     . ILE B 2  703  ? 191.662 228.213 220.901 1.00 16.10  ? 703  ILE B C     1 
ATOM   16206 O  O     . ILE B 2  703  ? 192.708 227.911 221.487 1.00 16.10  ? 703  ILE B O     1 
ATOM   16207 C  CB    . ILE B 2  703  ? 190.313 226.254 221.652 1.00 16.10  ? 703  ILE B CB    1 
ATOM   16208 C  CG1   . ILE B 2  703  ? 190.676 225.575 220.334 1.00 16.10  ? 703  ILE B CG1   1 
ATOM   16209 C  CG2   . ILE B 2  703  ? 188.951 225.791 222.109 1.00 16.10  ? 703  ILE B CG2   1 
ATOM   16210 C  CD1   . ILE B 2  703  ? 190.626 224.080 220.385 1.00 16.10  ? 703  ILE B CD1   1 
ATOM   16211 N  N     . LEU B 2  704  ? 191.659 228.903 219.768 1.00 17.14  ? 704  LEU B N     1 
ATOM   16212 C  CA    . LEU B 2  704  ? 192.872 229.303 219.076 1.00 17.14  ? 704  LEU B CA    1 
ATOM   16213 C  C     . LEU B 2  704  ? 193.154 230.782 219.309 1.00 17.14  ? 704  LEU B C     1 
ATOM   16214 O  O     . LEU B 2  704  ? 192.241 231.588 219.488 1.00 17.14  ? 704  LEU B O     1 
ATOM   16215 C  CB    . LEU B 2  704  ? 192.745 229.020 217.581 1.00 17.14  ? 704  LEU B CB    1 
ATOM   16216 C  CG    . LEU B 2  704  ? 192.477 227.564 217.215 1.00 17.14  ? 704  LEU B CG    1 
ATOM   16217 C  CD1   . LEU B 2  704  ? 191.926 227.464 215.822 1.00 17.14  ? 704  LEU B CD1   1 
ATOM   16218 C  CD2   . LEU B 2  704  ? 193.749 226.770 217.318 1.00 17.14  ? 704  LEU B CD2   1 
ATOM   16219 N  N     . GLY B 2  705  ? 194.433 231.134 219.297 1.00 17.96  ? 705  GLY B N     1 
ATOM   16220 C  CA    . GLY B 2  705  ? 194.854 232.488 219.575 1.00 17.96  ? 705  GLY B CA    1 
ATOM   16221 C  C     . GLY B 2  705  ? 194.685 233.403 218.380 1.00 17.96  ? 705  GLY B C     1 
ATOM   16222 O  O     . GLY B 2  705  ? 194.048 233.072 217.381 1.00 17.96  ? 705  GLY B O     1 
ATOM   16223 N  N     . VAL B 2  706  ? 195.274 234.593 218.500 1.00 20.86  ? 706  VAL B N     1 
ATOM   16224 C  CA    . VAL B 2  706  ? 195.158 235.589 217.441 1.00 20.86  ? 706  VAL B CA    1 
ATOM   16225 C  C     . VAL B 2  706  ? 195.880 235.126 216.184 1.00 20.86  ? 706  VAL B C     1 
ATOM   16226 O  O     . VAL B 2  706  ? 195.329 235.178 215.081 1.00 20.86  ? 706  VAL B O     1 
ATOM   16227 C  CB    . VAL B 2  706  ? 195.689 236.948 217.925 1.00 20.86  ? 706  VAL B CB    1 
ATOM   16228 C  CG1   . VAL B 2  706  ? 196.082 237.806 216.752 1.00 20.86  ? 706  VAL B CG1   1 
ATOM   16229 C  CG2   . VAL B 2  706  ? 194.637 237.650 218.745 1.00 20.86  ? 706  VAL B CG2   1 
ATOM   16230 N  N     . CYS B 2  707  ? 197.121 234.668 216.325 1.00 21.39  ? 707  CYS B N     1 
ATOM   16231 C  CA    . CYS B 2  707  ? 197.911 234.307 215.155 1.00 21.39  ? 707  CYS B CA    1 
ATOM   16232 C  C     . CYS B 2  707  ? 197.498 232.980 214.538 1.00 21.39  ? 707  CYS B C     1 
ATOM   16233 O  O     . CYS B 2  707  ? 197.758 232.763 213.353 1.00 21.39  ? 707  CYS B O     1 
ATOM   16234 C  CB    . CYS B 2  707  ? 199.396 234.263 215.509 1.00 21.39  ? 707  CYS B CB    1 
ATOM   16235 S  SG    . CYS B 2  707  ? 200.168 235.879 215.672 1.00 21.39  ? 707  CYS B SG    1 
ATOM   16236 N  N     . ALA B 2  708  ? 196.870 232.093 215.301 1.00 18.56  ? 708  ALA B N     1 
ATOM   16237 C  CA    . ALA B 2  708  ? 196.417 230.814 214.778 1.00 18.56  ? 708  ALA B CA    1 
ATOM   16238 C  C     . ALA B 2  708  ? 194.969 230.841 214.313 1.00 18.56  ? 708  ALA B C     1 
ATOM   16239 O  O     . ALA B 2  708  ? 194.455 229.806 213.885 1.00 18.56  ? 708  ALA B O     1 
ATOM   16240 C  CB    . ALA B 2  708  ? 196.595 229.718 215.828 1.00 18.56  ? 708  ALA B CB    1 
ATOM   16241 N  N     . SER B 2  709  ? 194.298 231.984 214.398 1.00 20.01  ? 709  SER B N     1 
ATOM   16242 C  CA    . SER B 2  709  ? 192.955 232.136 213.860 1.00 20.01  ? 709  SER B CA    1 
ATOM   16243 C  C     . SER B 2  709  ? 192.958 232.547 212.400 1.00 20.01  ? 709  SER B C     1 
ATOM   16244 O  O     . SER B 2  709  ? 191.886 232.675 211.804 1.00 20.01  ? 709  SER B O     1 
ATOM   16245 C  CB    . SER B 2  709  ? 192.166 233.161 214.671 1.00 20.01  ? 709  SER B CB    1 
ATOM   16246 O  OG    . SER B 2  709  ? 191.986 232.718 215.996 1.00 20.01  ? 709  SER B OG    1 
ATOM   16247 N  N     . ILE B 2  710  ? 194.134 232.764 211.816 1.00 19.96  ? 710  ILE B N     1 
ATOM   16248 C  CA    . ILE B 2  710  ? 194.234 233.113 210.408 1.00 19.96  ? 710  ILE B CA    1 
ATOM   16249 C  C     . ILE B 2  710  ? 194.540 231.905 209.531 1.00 19.96  ? 710  ILE B C     1 
ATOM   16250 O  O     . ILE B 2  710  ? 194.379 231.991 208.306 1.00 19.96  ? 710  ILE B O     1 
ATOM   16251 C  CB    . ILE B 2  710  ? 195.295 234.207 210.194 1.00 19.96  ? 710  ILE B CB    1 
ATOM   16252 C  CG1   . ILE B 2  710  ? 196.691 233.622 210.361 1.00 19.96  ? 710  ILE B CG1   1 
ATOM   16253 C  CG2   . ILE B 2  710  ? 195.087 235.332 211.181 1.00 19.96  ? 710  ILE B CG2   1 
ATOM   16254 C  CD1   . ILE B 2  710  ? 197.792 234.644 210.284 1.00 19.96  ? 710  ILE B CD1   1 
ATOM   16255 N  N     . ILE B 2  711  ? 194.966 230.794 210.110 1.00 18.67  ? 711  ILE B N     1 
ATOM   16256 C  CA    . ILE B 2  711  ? 195.222 229.586 209.322 1.00 18.67  ? 711  ILE B CA    1 
ATOM   16257 C  C     . ILE B 2  711  ? 193.893 229.017 208.841 1.00 18.67  ? 711  ILE B C     1 
ATOM   16258 O  O     . ILE B 2  711  ? 192.997 228.775 209.665 1.00 18.67  ? 711  ILE B O     1 
ATOM   16259 C  CB    . ILE B 2  711  ? 195.983 228.561 210.158 1.00 18.67  ? 711  ILE B CB    1 
ATOM   16260 C  CG1   . ILE B 2  711  ? 197.230 229.192 210.768 1.00 18.67  ? 711  ILE B CG1   1 
ATOM   16261 C  CG2   . ILE B 2  711  ? 196.362 227.367 209.320 1.00 18.67  ? 711  ILE B CG2   1 
ATOM   16262 C  CD1   . ILE B 2  711  ? 197.955 228.285 211.710 1.00 18.67  ? 711  ILE B CD1   1 
ATOM   16263 N  N     . PRO B 2  712  ? 193.705 228.803 207.540 1.00 20.83  ? 712  PRO B N     1 
ATOM   16264 C  CA    . PRO B 2  712  ? 192.487 228.143 207.066 1.00 20.83  ? 712  PRO B CA    1 
ATOM   16265 C  C     . PRO B 2  712  ? 192.643 226.635 207.106 1.00 20.83  ? 712  PRO B C     1 
ATOM   16266 O  O     . PRO B 2  712  ? 193.711 226.090 206.833 1.00 20.83  ? 712  PRO B O     1 
ATOM   16267 C  CB    . PRO B 2  712  ? 192.379 228.646 205.624 1.00 20.83  ? 712  PRO B CB    1 
ATOM   16268 C  CG    . PRO B 2  712  ? 193.783 228.773 205.206 1.00 20.83  ? 712  PRO B CG    1 
ATOM   16269 C  CD    . PRO B 2  712  ? 194.559 229.218 206.420 1.00 20.83  ? 712  PRO B CD    1 
ATOM   16270 N  N     . PHE B 2  713  ? 191.555 225.956 207.448 1.00 19.59  ? 713  PHE B N     1 
ATOM   16271 C  CA    . PHE B 2  713  ? 191.550 224.509 207.623 1.00 19.59  ? 713  PHE B CA    1 
ATOM   16272 C  C     . PHE B 2  713  ? 192.703 224.039 208.514 1.00 19.59  ? 713  PHE B C     1 
ATOM   16273 O  O     . PHE B 2  713  ? 193.515 223.210 208.095 1.00 19.59  ? 713  PHE B O     1 
ATOM   16274 C  CB    . PHE B 2  713  ? 191.601 223.800 206.279 1.00 19.59  ? 713  PHE B CB    1 
ATOM   16275 C  CG    . PHE B 2  713  ? 190.479 224.153 205.357 1.00 19.59  ? 713  PHE B CG    1 
ATOM   16276 C  CD1   . PHE B 2  713  ? 189.200 223.698 205.594 1.00 19.59  ? 713  PHE B CD1   1 
ATOM   16277 C  CD2   . PHE B 2  713  ? 190.706 224.928 204.243 1.00 19.59  ? 713  PHE B CD2   1 
ATOM   16278 C  CE1   . PHE B 2  713  ? 188.172 224.021 204.747 1.00 19.59  ? 713  PHE B CE1   1 
ATOM   16279 C  CE2   . PHE B 2  713  ? 189.681 225.252 203.396 1.00 19.59  ? 713  PHE B CE2   1 
ATOM   16280 C  CZ    . PHE B 2  713  ? 188.414 224.796 203.649 1.00 19.59  ? 713  PHE B CZ    1 
ATOM   16281 N  N     . PRO B 2  714  ? 192.812 224.549 209.742 1.00 23.78  ? 714  PRO B N     1 
ATOM   16282 C  CA    . PRO B 2  714  ? 193.893 224.077 210.612 1.00 23.78  ? 714  PRO B CA    1 
ATOM   16283 C  C     . PRO B 2  714  ? 193.708 222.647 211.067 1.00 23.78  ? 714  PRO B C     1 
ATOM   16284 O  O     . PRO B 2  714  ? 194.674 222.034 211.533 1.00 23.78  ? 714  PRO B O     1 
ATOM   16285 C  CB    . PRO B 2  714  ? 193.840 225.050 211.791 1.00 23.78  ? 714  PRO B CB    1 
ATOM   16286 C  CG    . PRO B 2  714  ? 192.442 225.425 211.868 1.00 23.78  ? 714  PRO B CG    1 
ATOM   16287 C  CD    . PRO B 2  714  ? 191.913 225.462 210.461 1.00 23.78  ? 714  PRO B CD    1 
ATOM   16288 N  N     . ASP B 2  715  ? 192.504 222.094 210.952 1.00 25.32  ? 715  ASP B N     1 
ATOM   16289 C  CA    . ASP B 2  715  ? 192.252 220.718 211.345 1.00 25.32  ? 715  ASP B CA    1 
ATOM   16290 C  C     . ASP B 2  715  ? 192.635 219.720 210.268 1.00 25.32  ? 715  ASP B C     1 
ATOM   16291 O  O     . ASP B 2  715  ? 192.518 218.515 210.496 1.00 25.32  ? 715  ASP B O     1 
ATOM   16292 C  CB    . ASP B 2  715  ? 190.785 220.535 211.725 1.00 25.32  ? 715  ASP B CB    1 
ATOM   16293 C  CG    . ASP B 2  715  ? 189.848 221.192 210.749 1.00 25.32  ? 715  ASP B CG    1 
ATOM   16294 O  OD1   . ASP B 2  715  ? 190.199 222.259 210.216 1.00 25.32  ? 715  ASP B OD1   1 
ATOM   16295 O  OD2   . ASP B 2  715  ? 188.753 220.648 210.516 1.00 25.32  ? 715  ASP B OD2   1 
ATOM   16296 N  N     . HIS B 2  716  ? 193.071 220.184 209.101 1.00 40.85  ? 716  HIS B N     1 
ATOM   16297 C  CA    . HIS B 2  716  ? 193.628 219.318 208.077 1.00 40.85  ? 716  HIS B CA    1 
ATOM   16298 C  C     . HIS B 2  716  ? 195.146 219.370 208.041 1.00 40.85  ? 716  HIS B C     1 
ATOM   16299 O  O     . HIS B 2  716  ? 195.755 218.749 207.171 1.00 40.85  ? 716  HIS B O     1 
ATOM   16300 C  CB    . HIS B 2  716  ? 193.071 219.690 206.707 1.00 40.85  ? 716  HIS B CB    1 
ATOM   16301 C  CG    . HIS B 2  716  ? 191.584 219.587 206.611 1.00 40.85  ? 716  HIS B CG    1 
ATOM   16302 N  ND1   . HIS B 2  716  ? 190.947 218.470 206.123 1.00 40.85  ? 716  HIS B ND1   1 
ATOM   16303 C  CD2   . HIS B 2  716  ? 190.608 220.467 206.927 1.00 40.85  ? 716  HIS B CD2   1 
ATOM   16304 C  CE1   . HIS B 2  716  ? 189.642 218.662 206.151 1.00 40.85  ? 716  HIS B CE1   1 
ATOM   16305 N  NE2   . HIS B 2  716  ? 189.410 219.867 206.635 1.00 40.85  ? 716  HIS B NE2   1 
ATOM   16306 N  N     . ASN B 2  717  ? 195.765 220.092 208.961 1.00 23.65  ? 717  ASN B N     1 
ATOM   16307 C  CA    . ASN B 2  717  ? 197.197 220.327 208.976 1.00 23.65  ? 717  ASN B CA    1 
ATOM   16308 C  C     . ASN B 2  717  ? 197.875 219.424 209.996 1.00 23.65  ? 717  ASN B C     1 
ATOM   16309 O  O     . ASN B 2  717  ? 197.252 218.553 210.606 1.00 23.65  ? 717  ASN B O     1 
ATOM   16310 C  CB    . ASN B 2  717  ? 197.486 221.794 209.281 1.00 23.65  ? 717  ASN B CB    1 
ATOM   16311 C  CG    . ASN B 2  717  ? 197.680 222.612 208.045 1.00 23.65  ? 717  ASN B CG    1 
ATOM   16312 O  OD1   . ASN B 2  717  ? 197.974 222.080 206.984 1.00 23.65  ? 717  ASN B OD1   1 
ATOM   16313 N  ND2   . ASN B 2  717  ? 197.529 223.918 208.173 1.00 23.65  ? 717  ASN B ND2   1 
ATOM   16314 N  N     . GLN B 2  718  ? 199.167 219.648 210.185 1.00 25.06  ? 718  GLN B N     1 
ATOM   16315 C  CA    . GLN B 2  718  ? 199.951 218.995 211.215 1.00 25.06  ? 718  GLN B CA    1 
ATOM   16316 C  C     . GLN B 2  718  ? 200.312 220.023 212.279 1.00 25.06  ? 718  GLN B C     1 
ATOM   16317 O  O     . GLN B 2  718  ? 200.566 221.192 211.965 1.00 25.06  ? 718  GLN B O     1 
ATOM   16318 C  CB    . GLN B 2  718  ? 201.211 218.372 210.619 1.00 25.06  ? 718  GLN B CB    1 
ATOM   16319 C  CG    . GLN B 2  718  ? 201.719 217.162 211.370 1.00 25.06  ? 718  GLN B CG    1 
ATOM   16320 C  CD    . GLN B 2  718  ? 203.068 216.691 210.874 1.00 25.06  ? 718  GLN B CD    1 
ATOM   16321 O  OE1   . GLN B 2  718  ? 203.783 217.421 210.193 1.00 25.06  ? 718  GLN B OE1   1 
ATOM   16322 N  NE2   . GLN B 2  718  ? 203.426 215.465 211.219 1.00 25.06  ? 718  GLN B NE2   1 
ATOM   16323 N  N     . SER B 2  719  ? 200.314 219.592 213.537 1.00 21.77  ? 719  SER B N     1 
ATOM   16324 C  CA    . SER B 2  719  ? 200.515 220.534 214.634 1.00 21.77  ? 719  SER B CA    1 
ATOM   16325 C  C     . SER B 2  719  ? 201.821 221.318 214.545 1.00 21.77  ? 719  SER B C     1 
ATOM   16326 O  O     . SER B 2  719  ? 201.794 222.531 214.820 1.00 21.77  ? 719  SER B O     1 
ATOM   16327 C  CB    . SER B 2  719  ? 200.404 219.796 215.970 1.00 21.77  ? 719  SER B CB    1 
ATOM   16328 O  OG    . SER B 2  719  ? 200.915 218.483 215.869 1.00 21.77  ? 719  SER B OG    1 
ATOM   16329 N  N     . PRO B 2  720  ? 202.973 220.727 214.208 1.00 21.08  ? 720  PRO B N     1 
ATOM   16330 C  CA    . PRO B 2  720  ? 204.161 221.563 214.008 1.00 21.08  ? 720  PRO B CA    1 
ATOM   16331 C  C     . PRO B 2  720  ? 203.982 222.593 212.915 1.00 21.08  ? 720  PRO B C     1 
ATOM   16332 O  O     . PRO B 2  720  ? 204.527 223.696 213.020 1.00 21.08  ? 720  PRO B O     1 
ATOM   16333 C  CB    . PRO B 2  720  ? 205.248 220.543 213.653 1.00 21.08  ? 720  PRO B CB    1 
ATOM   16334 C  CG    . PRO B 2  720  ? 204.794 219.298 214.267 1.00 21.08  ? 720  PRO B CG    1 
ATOM   16335 C  CD    . PRO B 2  720  ? 203.313 219.299 214.108 1.00 21.08  ? 720  PRO B CD    1 
ATOM   16336 N  N     . ARG B 2  721  ? 203.229 222.272 211.864 1.00 21.78  ? 721  ARG B N     1 
ATOM   16337 C  CA    . ARG B 2  721  ? 202.994 223.243 210.804 1.00 21.78  ? 721  ARG B CA    1 
ATOM   16338 C  C     . ARG B 2  721  ? 202.139 224.402 211.295 1.00 21.78  ? 721  ARG B C     1 
ATOM   16339 O  O     . ARG B 2  721  ? 202.399 225.563 210.955 1.00 21.78  ? 721  ARG B O     1 
ATOM   16340 C  CB    . ARG B 2  721  ? 202.350 222.550 209.611 1.00 21.78  ? 721  ARG B CB    1 
ATOM   16341 C  CG    . ARG B 2  721  ? 203.268 221.540 208.982 1.00 21.78  ? 721  ARG B CG    1 
ATOM   16342 C  CD    . ARG B 2  721  ? 204.463 222.247 208.392 1.00 21.78  ? 721  ARG B CD    1 
ATOM   16343 N  NE    . ARG B 2  721  ? 205.705 221.539 208.662 1.00 21.78  ? 721  ARG B NE    1 
ATOM   16344 C  CZ    . ARG B 2  721  ? 206.908 222.024 208.393 1.00 21.78  ? 721  ARG B CZ    1 
ATOM   16345 N  NH1   . ARG B 2  721  ? 207.988 221.314 208.672 1.00 21.78  ? 721  ARG B NH1   1 
ATOM   16346 N  NH2   . ARG B 2  721  ? 207.031 223.222 207.848 1.00 21.78  ? 721  ARG B NH2   1 
ATOM   16347 N  N     . ASN B 2  722  ? 201.123 224.112 212.104 1.00 21.08  ? 722  ASN B N     1 
ATOM   16348 C  CA    . ASN B 2  722  ? 200.343 225.192 212.697 1.00 21.08  ? 722  ASN B CA    1 
ATOM   16349 C  C     . ASN B 2  722  ? 201.207 226.064 213.598 1.00 21.08  ? 722  ASN B C     1 
ATOM   16350 O  O     . ASN B 2  722  ? 201.068 227.292 213.605 1.00 21.08  ? 722  ASN B O     1 
ATOM   16351 C  CB    . ASN B 2  722  ? 199.162 224.626 213.475 1.00 21.08  ? 722  ASN B CB    1 
ATOM   16352 C  CG    . ASN B 2  722  ? 198.154 223.966 212.584 1.00 21.08  ? 722  ASN B CG    1 
ATOM   16353 O  OD1   . ASN B 2  722  ? 198.026 224.316 211.417 1.00 21.08  ? 722  ASN B OD1   1 
ATOM   16354 N  ND2   . ASN B 2  722  ? 197.425 223.007 213.126 1.00 21.08  ? 722  ASN B ND2   1 
ATOM   16355 N  N     . THR B 2  723  ? 202.106 225.449 214.372 1.00 20.46  ? 723  THR B N     1 
ATOM   16356 C  CA    . THR B 2  723  ? 203.003 226.231 215.218 1.00 20.46  ? 723  THR B CA    1 
ATOM   16357 C  C     . THR B 2  723  ? 203.932 227.108 214.387 1.00 20.46  ? 723  THR B C     1 
ATOM   16358 O  O     . THR B 2  723  ? 204.160 228.281 214.716 1.00 20.46  ? 723  THR B O     1 
ATOM   16359 C  CB    . THR B 2  723  ? 203.818 225.309 216.116 1.00 20.46  ? 723  THR B CB    1 
ATOM   16360 O  OG1   . THR B 2  723  ? 202.936 224.533 216.932 1.00 20.46  ? 723  THR B OG1   1 
ATOM   16361 C  CG2   . THR B 2  723  ? 204.715 226.125 217.004 1.00 20.46  ? 723  THR B CG2   1 
ATOM   16362 N  N     . TYR B 2  724  ? 204.477 226.560 213.300 1.00 22.04  ? 724  TYR B N     1 
ATOM   16363 C  CA    . TYR B 2  724  ? 205.360 227.344 212.446 1.00 22.04  ? 724  TYR B CA    1 
ATOM   16364 C  C     . TYR B 2  724  ? 204.622 228.519 211.830 1.00 22.04  ? 724  TYR B C     1 
ATOM   16365 O  O     . TYR B 2  724  ? 205.176 229.617 211.720 1.00 22.04  ? 724  TYR B O     1 
ATOM   16366 C  CB    . TYR B 2  724  ? 205.969 226.472 211.352 1.00 22.04  ? 724  TYR B CB    1 
ATOM   16367 C  CG    . TYR B 2  724  ? 206.839 225.346 211.855 1.00 22.04  ? 724  TYR B CG    1 
ATOM   16368 C  CD1   . TYR B 2  724  ? 207.322 225.339 213.149 1.00 22.04  ? 724  TYR B CD1   1 
ATOM   16369 C  CD2   . TYR B 2  724  ? 207.175 224.288 211.030 1.00 22.04  ? 724  TYR B CD2   1 
ATOM   16370 C  CE1   . TYR B 2  724  ? 208.110 224.310 213.607 1.00 22.04  ? 724  TYR B CE1   1 
ATOM   16371 C  CE2   . TYR B 2  724  ? 207.964 223.257 211.479 1.00 22.04  ? 724  TYR B CE2   1 
ATOM   16372 C  CZ    . TYR B 2  724  ? 208.427 223.273 212.768 1.00 22.04  ? 724  TYR B CZ    1 
ATOM   16373 O  OH    . TYR B 2  724  ? 209.217 222.246 213.221 1.00 22.04  ? 724  TYR B OH    1 
ATOM   16374 N  N     . GLN B 2  725  ? 203.378 228.311 211.402 1.00 20.97  ? 725  GLN B N     1 
ATOM   16375 C  CA    . GLN B 2  725  ? 202.623 229.429 210.848 1.00 20.97  ? 725  GLN B CA    1 
ATOM   16376 C  C     . GLN B 2  725  ? 202.310 230.464 211.916 1.00 20.97  ? 725  GLN B C     1 
ATOM   16377 O  O     . GLN B 2  725  ? 202.333 231.668 211.645 1.00 20.97  ? 725  GLN B O     1 
ATOM   16378 C  CB    . GLN B 2  725  ? 201.341 228.942 210.190 1.00 20.97  ? 725  GLN B CB    1 
ATOM   16379 C  CG    . GLN B 2  725  ? 200.957 229.749 208.973 1.00 20.97  ? 725  GLN B CG    1 
ATOM   16380 C  CD    . GLN B 2  725  ? 200.655 231.196 209.286 1.00 20.97  ? 725  GLN B CD    1 
ATOM   16381 O  OE1   . GLN B 2  725  ? 199.905 231.496 210.209 1.00 20.97  ? 725  GLN B OE1   1 
ATOM   16382 N  NE2   . GLN B 2  725  ? 201.245 232.103 208.521 1.00 20.97  ? 725  GLN B NE2   1 
ATOM   16383 N  N     . SER B 2  726  ? 202.002 230.022 213.133 1.00 19.74  ? 726  SER B N     1 
ATOM   16384 C  CA    . SER B 2  726  ? 201.821 230.975 214.219 1.00 19.74  ? 726  SER B CA    1 
ATOM   16385 C  C     . SER B 2  726  ? 203.073 231.811 214.424 1.00 19.74  ? 726  SER B C     1 
ATOM   16386 O  O     . SER B 2  726  ? 202.981 232.989 214.781 1.00 19.74  ? 726  SER B O     1 
ATOM   16387 C  CB    . SER B 2  726  ? 201.456 230.242 215.505 1.00 19.74  ? 726  SER B CB    1 
ATOM   16388 O  OG    . SER B 2  726  ? 200.379 229.354 215.287 1.00 19.74  ? 726  SER B OG    1 
ATOM   16389 N  N     . ALA B 2  727  ? 204.247 231.218 214.210 1.00 18.87  ? 727  ALA B N     1 
ATOM   16390 C  CA    . ALA B 2  727  ? 205.490 231.978 214.322 1.00 18.87  ? 727  ALA B CA    1 
ATOM   16391 C  C     . ALA B 2  727  ? 205.657 232.951 213.161 1.00 18.87  ? 727  ALA B C     1 
ATOM   16392 O  O     . ALA B 2  727  ? 206.029 234.110 213.360 1.00 18.87  ? 727  ALA B O     1 
ATOM   16393 C  CB    . ALA B 2  727  ? 206.683 231.030 214.398 1.00 18.87  ? 727  ALA B CB    1 
ATOM   16394 N  N     . MET B 2  728  ? 205.392 232.495 211.938 1.00 21.07  ? 728  MET B N     1 
ATOM   16395 C  CA    . MET B 2  728  ? 205.653 233.295 210.746 1.00 21.07  ? 728  MET B CA    1 
ATOM   16396 C  C     . MET B 2  728  ? 204.567 234.312 210.442 1.00 21.07  ? 728  MET B C     1 
ATOM   16397 O  O     . MET B 2  728  ? 204.737 235.110 209.520 1.00 21.07  ? 728  MET B O     1 
ATOM   16398 C  CB    . MET B 2  728  ? 205.826 232.403 209.518 1.00 21.07  ? 728  MET B CB    1 
ATOM   16399 C  CG    . MET B 2  728  ? 207.120 231.635 209.466 1.00 21.07  ? 728  MET B CG    1 
ATOM   16400 S  SD    . MET B 2  728  ? 207.300 230.834 207.874 1.00 21.07  ? 728  MET B SD    1 
ATOM   16401 C  CE    . MET B 2  728  ? 205.666 230.140 207.689 1.00 21.07  ? 728  MET B CE    1 
ATOM   16402 N  N     . GLY B 2  729  ? 203.448 234.290 211.163 1.00 21.02  ? 729  GLY B N     1 
ATOM   16403 C  CA    . GLY B 2  729  ? 202.431 235.301 210.948 1.00 21.02  ? 729  GLY B CA    1 
ATOM   16404 C  C     . GLY B 2  729  ? 202.808 236.660 211.488 1.00 21.02  ? 729  GLY B C     1 
ATOM   16405 O  O     . GLY B 2  729  ? 202.216 237.663 211.083 1.00 21.02  ? 729  GLY B O     1 
ATOM   16406 N  N     . LYS B 2  730  ? 203.779 236.714 212.392 1.00 20.27  ? 730  LYS B N     1 
ATOM   16407 C  CA    . LYS B 2  730  ? 204.268 237.958 212.958 1.00 20.27  ? 730  LYS B CA    1 
ATOM   16408 C  C     . LYS B 2  730  ? 205.402 238.563 212.150 1.00 20.27  ? 730  LYS B C     1 
ATOM   16409 O  O     . LYS B 2  730  ? 205.961 239.581 212.564 1.00 20.27  ? 730  LYS B O     1 
ATOM   16410 C  CB    . LYS B 2  730  ? 204.743 237.733 214.391 1.00 20.27  ? 730  LYS B CB    1 
ATOM   16411 C  CG    . LYS B 2  730  ? 203.797 236.932 215.249 1.00 20.27  ? 730  LYS B CG    1 
ATOM   16412 C  CD    . LYS B 2  730  ? 204.351 236.779 216.645 1.00 20.27  ? 730  LYS B CD    1 
ATOM   16413 C  CE    . LYS B 2  730  ? 203.426 235.965 217.513 1.00 20.27  ? 730  LYS B CE    1 
ATOM   16414 N  NZ    . LYS B 2  730  ? 203.294 234.577 217.008 1.00 20.27  ? 730  LYS B NZ    1 
ATOM   16415 N  N     . GLN B 2  731  ? 205.769 237.953 211.026 1.00 21.81  ? 731  GLN B N     1 
ATOM   16416 C  CA    . GLN B 2  731  ? 206.839 238.457 210.185 1.00 21.81  ? 731  GLN B CA    1 
ATOM   16417 C  C     . GLN B 2  731  ? 206.383 238.857 208.794 1.00 21.81  ? 731  GLN B C     1 
ATOM   16418 O  O     . GLN B 2  731  ? 207.184 239.422 208.044 1.00 21.81  ? 731  GLN B O     1 
ATOM   16419 C  CB    . GLN B 2  731  ? 207.957 237.415 210.066 1.00 21.81  ? 731  GLN B CB    1 
ATOM   16420 C  CG    . GLN B 2  731  ? 208.552 237.018 211.398 1.00 21.81  ? 731  GLN B CG    1 
ATOM   16421 C  CD    . GLN B 2  731  ? 209.381 235.763 211.306 1.00 21.81  ? 731  GLN B CD    1 
ATOM   16422 O  OE1   . GLN B 2  731  ? 209.965 235.468 210.269 1.00 21.81  ? 731  GLN B OE1   1 
ATOM   16423 N  NE2   . GLN B 2  731  ? 209.427 235.008 212.392 1.00 21.81  ? 731  GLN B NE2   1 
ATOM   16424 N  N     . ALA B 2  732  ? 205.136 238.586 208.426 1.00 20.10  ? 732  ALA B N     1 
ATOM   16425 C  CA    . ALA B 2  732  ? 204.630 238.986 207.125 1.00 20.10  ? 732  ALA B CA    1 
ATOM   16426 C  C     . ALA B 2  732  ? 204.550 240.501 207.031 1.00 20.10  ? 732  ALA B C     1 
ATOM   16427 O  O     . ALA B 2  732  ? 204.358 241.197 208.028 1.00 20.10  ? 732  ALA B O     1 
ATOM   16428 C  CB    . ALA B 2  732  ? 203.255 238.379 206.882 1.00 20.10  ? 732  ALA B CB    1 
ATOM   16429 N  N     . MET B 2  733  ? 204.698 241.014 205.815 1.00 22.03  ? 733  MET B N     1 
ATOM   16430 C  CA    . MET B 2  733  ? 204.706 242.450 205.572 1.00 22.03  ? 733  MET B CA    1 
ATOM   16431 C  C     . MET B 2  733  ? 203.377 242.882 204.973 1.00 22.03  ? 733  MET B C     1 
ATOM   16432 O  O     . MET B 2  733  ? 203.010 242.442 203.881 1.00 22.03  ? 733  MET B O     1 
ATOM   16433 C  CB    . MET B 2  733  ? 205.847 242.843 204.639 1.00 22.03  ? 733  MET B CB    1 
ATOM   16434 C  CG    . MET B 2  733  ? 207.213 242.541 205.176 1.00 22.03  ? 733  MET B CG    1 
ATOM   16435 S  SD    . MET B 2  733  ? 208.471 243.272 204.138 1.00 22.03  ? 733  MET B SD    1 
ATOM   16436 C  CE    . MET B 2  733  ? 207.675 243.128 202.553 1.00 22.03  ? 733  MET B CE    1 
ATOM   16437 N  N     . GLY B 2  734  ? 202.674 243.755 205.676 1.00 22.58  ? 734  GLY B N     1 
ATOM   16438 C  CA    . GLY B 2  734  ? 201.483 244.394 205.162 1.00 22.58  ? 734  GLY B CA    1 
ATOM   16439 C  C     . GLY B 2  734  ? 201.381 245.753 205.809 1.00 22.58  ? 734  GLY B C     1 
ATOM   16440 O  O     . GLY B 2  734  ? 202.324 246.173 206.481 1.00 22.58  ? 734  GLY B O     1 
ATOM   16441 N  N     . VAL B 2  735  ? 200.268 246.456 205.634 1.00 22.37  ? 735  VAL B N     1 
ATOM   16442 C  CA    . VAL B 2  735  ? 200.105 247.734 206.318 1.00 22.37  ? 735  VAL B CA    1 
ATOM   16443 C  C     . VAL B 2  735  ? 199.921 247.441 207.803 1.00 22.37  ? 735  VAL B C     1 
ATOM   16444 O  O     . VAL B 2  735  ? 198.952 246.789 208.197 1.00 22.37  ? 735  VAL B O     1 
ATOM   16445 C  CB    . VAL B 2  735  ? 198.928 248.532 205.754 1.00 22.37  ? 735  VAL B CB    1 
ATOM   16446 C  CG1   . VAL B 2  735  ? 198.923 249.936 206.324 1.00 22.37  ? 735  VAL B CG1   1 
ATOM   16447 C  CG2   . VAL B 2  735  ? 199.011 248.580 204.246 1.00 22.37  ? 735  VAL B CG2   1 
ATOM   16448 N  N     . TYR B 2  736  ? 200.856 247.904 208.630 1.00 23.64  ? 736  TYR B N     1 
ATOM   16449 C  CA    . TYR B 2  736  ? 200.832 247.570 210.046 1.00 23.64  ? 736  TYR B CA    1 
ATOM   16450 C  C     . TYR B 2  736  ? 199.988 248.520 210.877 1.00 23.64  ? 736  TYR B C     1 
ATOM   16451 O  O     . TYR B 2  736  ? 199.573 248.146 211.980 1.00 23.64  ? 736  TYR B O     1 
ATOM   16452 C  CB    . TYR B 2  736  ? 202.255 247.520 210.611 1.00 23.64  ? 736  TYR B CB    1 
ATOM   16453 C  CG    . TYR B 2  736  ? 203.009 248.831 210.621 1.00 23.64  ? 736  TYR B CG    1 
ATOM   16454 C  CD1   . TYR B 2  736  ? 203.635 249.300 209.480 1.00 23.64  ? 736  TYR B CD1   1 
ATOM   16455 C  CD2   . TYR B 2  736  ? 203.125 249.577 211.784 1.00 23.64  ? 736  TYR B CD2   1 
ATOM   16456 C  CE1   . TYR B 2  736  ? 204.331 250.482 209.491 1.00 23.64  ? 736  TYR B CE1   1 
ATOM   16457 C  CE2   . TYR B 2  736  ? 203.818 250.761 211.802 1.00 23.64  ? 736  TYR B CE2   1 
ATOM   16458 C  CZ    . TYR B 2  736  ? 204.420 251.208 210.655 1.00 23.64  ? 736  TYR B CZ    1 
ATOM   16459 O  OH    . TYR B 2  736  ? 205.118 252.390 210.662 1.00 23.64  ? 736  TYR B OH    1 
ATOM   16460 N  N     . ILE B 2  737  ? 199.727 249.729 210.385 1.00 23.50  ? 737  ILE B N     1 
ATOM   16461 C  CA    . ILE B 2  737  ? 198.831 250.663 211.053 1.00 23.50  ? 737  ILE B CA    1 
ATOM   16462 C  C     . ILE B 2  737  ? 198.496 251.758 210.058 1.00 23.50  ? 737  ILE B C     1 
ATOM   16463 O  O     . ILE B 2  737  ? 199.289 252.064 209.167 1.00 23.50  ? 737  ILE B O     1 
ATOM   16464 C  CB    . ILE B 2  737  ? 199.462 251.223 212.353 1.00 23.50  ? 737  ILE B CB    1 
ATOM   16465 C  CG1   . ILE B 2  737  ? 198.386 251.829 213.245 1.00 23.50  ? 737  ILE B CG1   1 
ATOM   16466 C  CG2   . ILE B 2  737  ? 200.548 252.228 212.045 1.00 23.50  ? 737  ILE B CG2   1 
ATOM   16467 C  CD1   . ILE B 2  737  ? 198.883 252.220 214.603 1.00 23.50  ? 737  ILE B CD1   1 
ATOM   16468 N  N     . THR B 2  738  ? 197.304 252.338 210.196 1.00 23.15  ? 738  THR B N     1 
ATOM   16469 C  CA    . THR B 2  738  ? 196.815 253.267 209.184 1.00 23.15  ? 738  THR B CA    1 
ATOM   16470 C  C     . THR B 2  738  ? 197.483 254.631 209.243 1.00 23.15  ? 738  THR B C     1 
ATOM   16471 O  O     . THR B 2  738  ? 197.483 255.343 208.236 1.00 23.15  ? 738  THR B O     1 
ATOM   16472 C  CB    . THR B 2  738  ? 195.303 253.443 209.306 1.00 23.15  ? 738  THR B CB    1 
ATOM   16473 O  OG1   . THR B 2  738  ? 194.959 253.691 210.669 1.00 23.15  ? 738  THR B OG1   1 
ATOM   16474 C  CG2   . THR B 2  738  ? 194.587 252.204 208.833 1.00 23.15  ? 738  THR B CG2   1 
ATOM   16475 N  N     . ASN B 2  739  ? 198.054 255.016 210.380 1.00 24.87  ? 739  ASN B N     1 
ATOM   16476 C  CA    . ASN B 2  739  ? 198.696 256.317 210.529 1.00 24.87  ? 739  ASN B CA    1 
ATOM   16477 C  C     . ASN B 2  739  ? 200.213 256.196 210.486 1.00 24.87  ? 739  ASN B C     1 
ATOM   16478 O  O     . ASN B 2  739  ? 200.927 256.861 211.235 1.00 24.87  ? 739  ASN B O     1 
ATOM   16479 C  CB    . ASN B 2  739  ? 198.252 257.007 211.813 1.00 24.87  ? 739  ASN B CB    1 
ATOM   16480 C  CG    . ASN B 2  739  ? 198.830 256.368 213.047 1.00 24.87  ? 739  ASN B CG    1 
ATOM   16481 O  OD1   . ASN B 2  739  ? 198.916 255.151 213.142 1.00 24.87  ? 739  ASN B OD1   1 
ATOM   16482 N  ND2   . ASN B 2  739  ? 199.245 257.189 213.997 1.00 24.87  ? 739  ASN B ND2   1 
ATOM   16483 N  N     . PHE B 2  740  ? 200.730 255.348 209.598 1.00 23.79  ? 740  PHE B N     1 
ATOM   16484 C  CA    . PHE B 2  740  ? 202.171 255.171 209.510 1.00 23.79  ? 740  PHE B CA    1 
ATOM   16485 C  C     . PHE B 2  740  ? 202.886 256.389 208.947 1.00 23.79  ? 740  PHE B C     1 
ATOM   16486 O  O     . PHE B 2  740  ? 204.118 256.427 208.986 1.00 23.79  ? 740  PHE B O     1 
ATOM   16487 C  CB    . PHE B 2  740  ? 202.506 253.935 208.671 1.00 23.79  ? 740  PHE B CB    1 
ATOM   16488 C  CG    . PHE B 2  740  ? 202.033 254.006 207.247 1.00 23.79  ? 740  PHE B CG    1 
ATOM   16489 C  CD1   . PHE B 2  740  ? 202.822 254.570 206.264 1.00 23.79  ? 740  PHE B CD1   1 
ATOM   16490 C  CD2   . PHE B 2  740  ? 200.809 253.483 206.884 1.00 23.79  ? 740  PHE B CD2   1 
ATOM   16491 C  CE1   . PHE B 2  740  ? 202.390 254.627 204.962 1.00 23.79  ? 740  PHE B CE1   1 
ATOM   16492 C  CE2   . PHE B 2  740  ? 200.376 253.541 205.578 1.00 23.79  ? 740  PHE B CE2   1 
ATOM   16493 C  CZ    . PHE B 2  740  ? 201.168 254.113 204.619 1.00 23.79  ? 740  PHE B CZ    1 
ATOM   16494 N  N     . HIS B 2  741  ? 202.162 257.377 208.430 1.00 29.56  ? 741  HIS B N     1 
ATOM   16495 C  CA    . HIS B 2  741  ? 202.802 258.523 207.801 1.00 29.56  ? 741  HIS B CA    1 
ATOM   16496 C  C     . HIS B 2  741  ? 203.285 259.571 208.793 1.00 29.56  ? 741  HIS B C     1 
ATOM   16497 O  O     . HIS B 2  741  ? 204.040 260.464 208.397 1.00 29.56  ? 741  HIS B O     1 
ATOM   16498 C  CB    . HIS B 2  741  ? 201.846 259.171 206.805 1.00 29.56  ? 741  HIS B CB    1 
ATOM   16499 C  CG    . HIS B 2  741  ? 200.586 259.684 207.426 1.00 29.56  ? 741  HIS B CG    1 
ATOM   16500 N  ND1   . HIS B 2  741  ? 200.540 260.843 208.168 1.00 29.56  ? 741  HIS B ND1   1 
ATOM   16501 C  CD2   . HIS B 2  741  ? 199.322 259.198 207.410 1.00 29.56  ? 741  HIS B CD2   1 
ATOM   16502 C  CE1   . HIS B 2  741  ? 199.305 261.047 208.587 1.00 29.56  ? 741  HIS B CE1   1 
ATOM   16503 N  NE2   . HIS B 2  741  ? 198.546 260.064 208.140 1.00 29.56  ? 741  HIS B NE2   1 
ATOM   16504 N  N     . VAL B 2  742  ? 202.873 259.502 210.056 1.00 29.32  ? 742  VAL B N     1 
ATOM   16505 C  CA    . VAL B 2  742  ? 203.320 260.441 211.078 1.00 29.32  ? 742  VAL B CA    1 
ATOM   16506 C  C     . VAL B 2  742  ? 204.135 259.754 212.159 1.00 29.32  ? 742  VAL B C     1 
ATOM   16507 O  O     . VAL B 2  742  ? 204.391 260.349 213.207 1.00 29.32  ? 742  VAL B O     1 
ATOM   16508 C  CB    . VAL B 2  742  ? 202.144 261.204 211.701 1.00 29.32  ? 742  VAL B CB    1 
ATOM   16509 C  CG1   . VAL B 2  742  ? 201.713 262.334 210.797 1.00 29.32  ? 742  VAL B CG1   1 
ATOM   16510 C  CG2   . VAL B 2  742  ? 200.994 260.262 211.968 1.00 29.32  ? 742  VAL B CG2   1 
ATOM   16511 N  N     . ARG B 2  743  ? 204.544 258.513 211.938 1.00 26.17  ? 743  ARG B N     1 
ATOM   16512 C  CA    . ARG B 2  743  ? 205.306 257.759 212.920 1.00 26.17  ? 743  ARG B CA    1 
ATOM   16513 C  C     . ARG B 2  743  ? 206.766 257.715 212.496 1.00 26.17  ? 743  ARG B C     1 
ATOM   16514 O  O     . ARG B 2  743  ? 207.084 257.236 211.404 1.00 26.17  ? 743  ARG B O     1 
ATOM   16515 C  CB    . ARG B 2  743  ? 204.750 256.348 213.062 1.00 26.17  ? 743  ARG B CB    1 
ATOM   16516 C  CG    . ARG B 2  743  ? 203.315 256.303 213.510 1.00 26.17  ? 743  ARG B CG    1 
ATOM   16517 C  CD    . ARG B 2  743  ? 202.863 254.878 213.626 1.00 26.17  ? 743  ARG B CD    1 
ATOM   16518 N  NE    . ARG B 2  743  ? 203.822 254.107 214.393 1.00 26.17  ? 743  ARG B NE    1 
ATOM   16519 C  CZ    . ARG B 2  743  ? 203.720 253.899 215.693 1.00 26.17  ? 743  ARG B CZ    1 
ATOM   16520 N  NH1   . ARG B 2  743  ? 204.640 253.189 216.325 1.00 26.17  ? 743  ARG B NH1   1 
ATOM   16521 N  NH2   . ARG B 2  743  ? 202.692 254.396 216.357 1.00 26.17  ? 743  ARG B NH2   1 
ATOM   16522 N  N     . MET B 2  744  ? 207.680 258.152 213.355 1.00 29.23  ? 744  MET B N     1 
ATOM   16523 C  CA    . MET B 2  744  ? 209.111 257.998 212.995 1.00 29.23  ? 744  MET B CA    1 
ATOM   16524 C  C     . MET B 2  744  ? 209.627 256.739 213.684 1.00 29.23  ? 744  MET B C     1 
ATOM   16525 O  O     . MET B 2  744  ? 210.293 256.872 214.719 1.00 29.23  ? 744  MET B O     1 
ATOM   16526 C  CB    . MET B 2  744  ? 209.932 259.208 213.432 1.00 29.23  ? 744  MET B CB    1 
ATOM   16527 C  CG    . MET B 2  744  ? 209.535 260.484 212.730 1.00 29.23  ? 744  MET B CG    1 
ATOM   16528 S  SD    . MET B 2  744  ? 210.630 260.811 211.341 1.00 29.23  ? 744  MET B SD    1 
ATOM   16529 C  CE    . MET B 2  744  ? 210.105 262.465 210.907 1.00 29.23  ? 744  MET B CE    1 
ATOM   16530 N  N     . ASP B 2  745  ? 209.318 255.565 213.129 1.00 27.72  ? 745  ASP B N     1 
ATOM   16531 C  CA    . ASP B 2  745  ? 209.708 254.273 213.750 1.00 27.72  ? 745  ASP B CA    1 
ATOM   16532 C  C     . ASP B 2  745  ? 211.059 253.834 213.191 1.00 27.72  ? 745  ASP B C     1 
ATOM   16533 O  O     . ASP B 2  745  ? 211.234 253.950 211.977 1.00 27.72  ? 745  ASP B O     1 
ATOM   16534 C  CB    . ASP B 2  745  ? 208.655 253.211 213.449 1.00 27.72  ? 745  ASP B CB    1 
ATOM   16535 C  CG    . ASP B 2  745  ? 207.455 253.257 214.373 1.00 27.72  ? 745  ASP B CG    1 
ATOM   16536 O  OD1   . ASP B 2  745  ? 207.468 254.079 215.306 1.00 27.72  ? 745  ASP B OD1   1 
ATOM   16537 O  OD2   . ASP B 2  745  ? 206.522 252.467 214.150 1.00 27.72  ? 745  ASP B OD2   1 
ATOM   16538 N  N     . THR B 2  746  ? 211.943 253.288 214.030 1.00 24.97  ? 746  THR B N     1 
ATOM   16539 C  CA    . THR B 2  746  ? 213.316 252.924 213.591 1.00 24.97  ? 746  THR B CA    1 
ATOM   16540 C  C     . THR B 2  746  ? 213.283 252.086 212.315 1.00 24.97  ? 746  THR B C     1 
ATOM   16541 O  O     . THR B 2  746  ? 214.029 252.429 211.406 1.00 24.97  ? 746  THR B O     1 
ATOM   16542 C  CB    . THR B 2  746  ? 214.133 252.315 214.733 1.00 24.97  ? 746  THR B CB    1 
ATOM   16543 O  OG1   . THR B 2  746  ? 213.445 251.153 215.195 1.00 24.97  ? 746  THR B OG1   1 
ATOM   16544 C  CG2   . THR B 2  746  ? 214.367 253.280 215.872 1.00 24.97  ? 746  THR B CG2   1 
ATOM   16545 N  N     . LEU B 2  747  ? 212.501 251.009 212.260 1.00 22.67  ? 747  LEU B N     1 
ATOM   16546 C  CA    . LEU B 2  747  ? 212.361 250.250 210.990 1.00 22.67  ? 747  LEU B CA    1 
ATOM   16547 C  C     . LEU B 2  747  ? 210.878 249.979 210.744 1.00 22.67  ? 747  LEU B C     1 
ATOM   16548 O  O     . LEU B 2  747  ? 210.200 249.571 211.696 1.00 22.67  ? 747  LEU B O     1 
ATOM   16549 C  CB    . LEU B 2  747  ? 213.135 248.932 211.044 1.00 22.67  ? 747  LEU B CB    1 
ATOM   16550 C  CG    . LEU B 2  747  ? 214.656 249.012 211.154 1.00 22.67  ? 747  LEU B CG    1 
ATOM   16551 C  CD1   . LEU B 2  747  ? 215.252 247.629 211.345 1.00 22.67  ? 747  LEU B CD1   1 
ATOM   16552 C  CD2   . LEU B 2  747  ? 215.250 249.675 209.925 1.00 22.67  ? 747  LEU B CD2   1 
ATOM   16553 N  N     . ALA B 2  748  ? 210.406 250.190 209.516 1.00 21.72  ? 748  ALA B N     1 
ATOM   16554 C  CA    . ALA B 2  748  ? 208.994 249.926 209.171 1.00 21.72  ? 748  ALA B CA    1 
ATOM   16555 C  C     . ALA B 2  748  ? 208.931 249.310 207.779 1.00 21.72  ? 748  ALA B C     1 
ATOM   16556 O  O     . ALA B 2  748  ? 209.732 249.713 206.938 1.00 21.72  ? 748  ALA B O     1 
ATOM   16557 C  CB    . ALA B 2  748  ? 208.212 251.204 209.224 1.00 21.72  ? 748  ALA B CB    1 
ATOM   16558 N  N     . HIS B 2  749  ? 208.012 248.373 207.560 1.00 21.84  ? 749  HIS B N     1 
ATOM   16559 C  CA    . HIS B 2  749  ? 207.878 247.677 206.255 1.00 21.84  ? 749  HIS B CA    1 
ATOM   16560 C  C     . HIS B 2  749  ? 206.398 247.627 205.878 1.00 21.84  ? 749  HIS B C     1 
ATOM   16561 O  O     . HIS B 2  749  ? 205.631 247.046 206.660 1.00 21.84  ? 749  HIS B O     1 
ATOM   16562 C  CB    . HIS B 2  749  ? 208.357 246.238 206.403 1.00 21.84  ? 749  HIS B CB    1 
ATOM   16563 C  CG    . HIS B 2  749  ? 209.820 246.006 206.255 1.00 21.84  ? 749  HIS B CG    1 
ATOM   16564 N  ND1   . HIS B 2  749  ? 210.591 245.531 207.293 1.00 21.84  ? 749  HIS B ND1   1 
ATOM   16565 C  CD2   . HIS B 2  749  ? 210.639 246.115 205.189 1.00 21.84  ? 749  HIS B CD2   1 
ATOM   16566 C  CE1   . HIS B 2  749  ? 211.832 245.382 206.883 1.00 21.84  ? 749  HIS B CE1   1 
ATOM   16567 N  NE2   . HIS B 2  749  ? 211.885 245.728 205.595 1.00 21.84  ? 749  HIS B NE2   1 
ATOM   16568 N  N     . VAL B 2  750  ? 206.012 248.198 204.737 1.00 19.21  ? 750  VAL B N     1 
ATOM   16569 C  CA    . VAL B 2  750  ? 204.618 248.236 204.306 1.00 19.21  ? 750  VAL B CA    1 
ATOM   16570 C  C     . VAL B 2  750  ? 204.532 247.760 202.861 1.00 19.21  ? 750  VAL B C     1 
ATOM   16571 O  O     . VAL B 2  750  ? 205.335 248.162 202.016 1.00 19.21  ? 750  VAL B O     1 
ATOM   16572 C  CB    . VAL B 2  750  ? 204.007 249.645 204.480 1.00 19.21  ? 750  VAL B CB    1 
ATOM   16573 C  CG1   . VAL B 2  750  ? 202.610 249.690 203.916 1.00 19.21  ? 750  VAL B CG1   1 
ATOM   16574 C  CG2   . VAL B 2  750  ? 204.001 250.059 205.931 1.00 19.21  ? 750  VAL B CG2   1 
ATOM   16575 N  N     . LEU B 2  751  ? 203.561 246.896 202.584 1.00 21.07  ? 751  LEU B N     1 
ATOM   16576 C  CA    . LEU B 2  751  ? 203.357 246.303 201.272 1.00 21.07  ? 751  LEU B CA    1 
ATOM   16577 C  C     . LEU B 2  751  ? 202.565 247.252 200.385 1.00 21.07  ? 751  LEU B C     1 
ATOM   16578 O  O     . LEU B 2  751  ? 201.770 248.059 200.869 1.00 21.07  ? 751  LEU B O     1 
ATOM   16579 C  CB    . LEU B 2  751  ? 202.616 244.968 201.402 1.00 21.07  ? 751  LEU B CB    1 
ATOM   16580 C  CG    . LEU B 2  751  ? 202.847 243.839 200.399 1.00 21.07  ? 751  LEU B CG    1 
ATOM   16581 C  CD1   . LEU B 2  751  ? 204.257 243.323 200.492 1.00 21.07  ? 751  LEU B CD1   1 
ATOM   16582 C  CD2   . LEU B 2  751  ? 201.882 242.722 200.668 1.00 21.07  ? 751  LEU B CD2   1 
ATOM   16583 N  N     . TYR B 2  752  ? 202.785 247.152 199.074 1.00 20.92  ? 752  TYR B N     1 
ATOM   16584 C  CA    . TYR B 2  752  ? 202.096 248.038 198.141 1.00 20.92  ? 752  TYR B CA    1 
ATOM   16585 C  C     . TYR B 2  752  ? 200.609 247.721 198.073 1.00 20.92  ? 752  TYR B C     1 
ATOM   16586 O  O     . TYR B 2  752  ? 199.765 248.565 198.389 1.00 20.92  ? 752  TYR B O     1 
ATOM   16587 C  CB    . TYR B 2  752  ? 202.706 247.927 196.747 1.00 20.92  ? 752  TYR B CB    1 
ATOM   16588 C  CG    . TYR B 2  752  ? 203.804 248.908 196.429 1.00 20.92  ? 752  TYR B CG    1 
ATOM   16589 C  CD1   . TYR B 2  752  ? 204.539 249.510 197.425 1.00 20.92  ? 752  TYR B CD1   1 
ATOM   16590 C  CD2   . TYR B 2  752  ? 204.105 249.222 195.117 1.00 20.92  ? 752  TYR B CD2   1 
ATOM   16591 C  CE1   . TYR B 2  752  ? 205.544 250.394 197.122 1.00 20.92  ? 752  TYR B CE1   1 
ATOM   16592 C  CE2   . TYR B 2  752  ? 205.098 250.103 194.810 1.00 20.92  ? 752  TYR B CE2   1 
ATOM   16593 C  CZ    . TYR B 2  752  ? 205.817 250.684 195.813 1.00 20.92  ? 752  TYR B CZ    1 
ATOM   16594 O  OH    . TYR B 2  752  ? 206.816 251.569 195.507 1.00 20.92  ? 752  TYR B OH    1 
ATOM   16595 N  N     . TYR B 2  753  ? 200.267 246.499 197.661 1.00 21.09  ? 753  TYR B N     1 
ATOM   16596 C  CA    . TYR B 2  753  ? 198.896 246.110 197.345 1.00 21.09  ? 753  TYR B CA    1 
ATOM   16597 C  C     . TYR B 2  753  ? 198.501 244.882 198.157 1.00 21.09  ? 753  TYR B C     1 
ATOM   16598 O  O     . TYR B 2  753  ? 198.475 243.765 197.628 1.00 21.09  ? 753  TYR B O     1 
ATOM   16599 C  CB    . TYR B 2  753  ? 198.736 245.805 195.858 1.00 21.09  ? 753  TYR B CB    1 
ATOM   16600 C  CG    . TYR B 2  753  ? 199.153 246.903 194.914 1.00 21.09  ? 753  TYR B CG    1 
ATOM   16601 C  CD1   . TYR B 2  753  ? 198.453 248.093 194.848 1.00 21.09  ? 753  TYR B CD1   1 
ATOM   16602 C  CD2   . TYR B 2  753  ? 200.224 246.734 194.062 1.00 21.09  ? 753  TYR B CD2   1 
ATOM   16603 C  CE1   . TYR B 2  753  ? 198.822 249.085 193.980 1.00 21.09  ? 753  TYR B CE1   1 
ATOM   16604 C  CE2   . TYR B 2  753  ? 200.599 247.722 193.192 1.00 21.09  ? 753  TYR B CE2   1 
ATOM   16605 C  CZ    . TYR B 2  753  ? 199.892 248.894 193.154 1.00 21.09  ? 753  TYR B CZ    1 
ATOM   16606 O  OH    . TYR B 2  753  ? 200.262 249.882 192.282 1.00 21.09  ? 753  TYR B OH    1 
ATOM   16607 N  N     . PRO B 2  754  ? 198.188 245.049 199.440 1.00 25.78  ? 754  PRO B N     1 
ATOM   16608 C  CA    . PRO B 2  754  ? 197.682 243.917 200.219 1.00 25.78  ? 754  PRO B CA    1 
ATOM   16609 C  C     . PRO B 2  754  ? 196.289 243.520 199.764 1.00 25.78  ? 754  PRO B C     1 
ATOM   16610 O  O     . PRO B 2  754  ? 195.519 244.337 199.257 1.00 25.78  ? 754  PRO B O     1 
ATOM   16611 C  CB    . PRO B 2  754  ? 197.660 244.451 201.654 1.00 25.78  ? 754  PRO B CB    1 
ATOM   16612 C  CG    . PRO B 2  754  ? 198.471 245.687 201.630 1.00 25.78  ? 754  PRO B CG    1 
ATOM   16613 C  CD    . PRO B 2  754  ? 198.317 246.255 200.266 1.00 25.78  ? 754  PRO B CD    1 
ATOM   16614 N  N     . GLN B 2  755  ? 195.968 242.247 199.953 1.00 40.85  ? 755  GLN B N     1 
ATOM   16615 C  CA    . GLN B 2  755  ? 194.656 241.723 199.618 1.00 40.85  ? 755  GLN B CA    1 
ATOM   16616 C  C     . GLN B 2  755  ? 194.134 240.886 200.772 1.00 40.85  ? 755  GLN B C     1 
ATOM   16617 O  O     . GLN B 2  755  ? 194.904 240.203 201.450 1.00 40.85  ? 755  GLN B O     1 
ATOM   16618 C  CB    . GLN B 2  755  ? 194.699 240.870 198.355 1.00 40.85  ? 755  GLN B CB    1 
ATOM   16619 C  CG    . GLN B 2  755  ? 195.162 241.590 197.116 1.00 40.85  ? 755  GLN B CG    1 
ATOM   16620 C  CD    . GLN B 2  755  ? 195.108 240.705 195.901 1.00 40.85  ? 755  GLN B CD    1 
ATOM   16621 O  OE1   . GLN B 2  755  ? 194.548 239.619 195.946 1.00 40.85  ? 755  GLN B OE1   1 
ATOM   16622 N  NE2   . GLN B 2  755  ? 195.694 241.160 194.811 1.00 40.85  ? 755  GLN B NE2   1 
ATOM   16623 N  N     . LYS B 2  756  ? 192.825 240.939 200.993 1.00 21.98  ? 756  LYS B N     1 
ATOM   16624 C  CA    . LYS B 2  756  ? 192.211 240.044 201.954 1.00 21.98  ? 756  LYS B CA    1 
ATOM   16625 C  C     . LYS B 2  756  ? 192.086 238.642 201.360 1.00 21.98  ? 756  LYS B C     1 
ATOM   16626 O  O     . LYS B 2  756  ? 191.919 238.485 200.150 1.00 21.98  ? 756  LYS B O     1 
ATOM   16627 C  CB    . LYS B 2  756  ? 190.842 240.563 202.368 1.00 21.98  ? 756  LYS B CB    1 
ATOM   16628 C  CG    . LYS B 2  756  ? 189.886 240.770 201.231 1.00 21.98  ? 756  LYS B CG    1 
ATOM   16629 C  CD    . LYS B 2  756  ? 188.587 241.325 201.747 1.00 21.98  ? 756  LYS B CD    1 
ATOM   16630 C  CE    . LYS B 2  756  ? 187.606 241.555 200.633 1.00 21.98  ? 756  LYS B CE    1 
ATOM   16631 N  NZ    . LYS B 2  756  ? 186.367 242.163 201.159 1.00 21.98  ? 756  LYS B NZ    1 
ATOM   16632 N  N     . PRO B 2  757  ? 192.183 237.607 202.187 1.00 24.04  ? 757  PRO B N     1 
ATOM   16633 C  CA    . PRO B 2  757  ? 192.173 236.240 201.657 1.00 24.04  ? 757  PRO B CA    1 
ATOM   16634 C  C     . PRO B 2  757  ? 190.867 235.904 200.956 1.00 24.04  ? 757  PRO B C     1 
ATOM   16635 O  O     . PRO B 2  757  ? 189.790 236.338 201.365 1.00 24.04  ? 757  PRO B O     1 
ATOM   16636 C  CB    . PRO B 2  757  ? 192.373 235.381 202.908 1.00 24.04  ? 757  PRO B CB    1 
ATOM   16637 C  CG    . PRO B 2  757  ? 192.988 236.287 203.897 1.00 24.04  ? 757  PRO B CG    1 
ATOM   16638 C  CD    . PRO B 2  757  ? 192.423 237.631 203.635 1.00 24.04  ? 757  PRO B CD    1 
ATOM   16639 N  N     . LEU B 2  758  ? 190.972 235.121 199.882 1.00 18.39  ? 758  LEU B N     1 
ATOM   16640 C  CA    . LEU B 2  758  ? 189.790 234.562 199.243 1.00 18.39  ? 758  LEU B CA    1 
ATOM   16641 C  C     . LEU B 2  758  ? 189.231 233.375 200.008 1.00 18.39  ? 758  LEU B C     1 
ATOM   16642 O  O     . LEU B 2  758  ? 188.087 232.983 199.769 1.00 18.39  ? 758  LEU B O     1 
ATOM   16643 C  CB    . LEU B 2  758  ? 190.104 234.131 197.811 1.00 18.39  ? 758  LEU B CB    1 
ATOM   16644 C  CG    . LEU B 2  758  ? 190.291 235.198 196.737 1.00 18.39  ? 758  LEU B CG    1 
ATOM   16645 C  CD1   . LEU B 2  758  ? 190.690 234.544 195.441 1.00 18.39  ? 758  LEU B CD1   1 
ATOM   16646 C  CD2   . LEU B 2  758  ? 189.022 235.986 196.551 1.00 18.39  ? 758  LEU B CD2   1 
ATOM   16647 N  N     . VAL B 2  759  ? 190.017 232.789 200.906 1.00 17.49  ? 759  VAL B N     1 
ATOM   16648 C  CA    . VAL B 2  759  ? 189.583 231.700 201.773 1.00 17.49  ? 759  VAL B CA    1 
ATOM   16649 C  C     . VAL B 2  759  ? 189.914 232.151 203.186 1.00 17.49  ? 759  VAL B C     1 
ATOM   16650 O  O     . VAL B 2  759  ? 191.082 232.139 203.586 1.00 17.49  ? 759  VAL B O     1 
ATOM   16651 C  CB    . VAL B 2  759  ? 190.272 230.377 201.439 1.00 17.49  ? 759  VAL B CB    1 
ATOM   16652 C  CG1   . VAL B 2  759  ? 189.757 229.284 202.321 1.00 17.49  ? 759  VAL B CG1   1 
ATOM   16653 C  CG2   . VAL B 2  759  ? 190.047 230.028 199.998 1.00 17.49  ? 759  VAL B CG2   1 
ATOM   16654 N  N     . THR B 2  760  ? 188.900 232.550 203.946 1.00 18.48  ? 760  THR B N     1 
ATOM   16655 C  CA    . THR B 2  760  ? 189.116 233.208 205.223 1.00 18.48  ? 760  THR B CA    1 
ATOM   16656 C  C     . THR B 2  760  ? 188.343 232.506 206.326 1.00 18.48  ? 760  THR B C     1 
ATOM   16657 O  O     . THR B 2  760  ? 187.288 231.916 206.093 1.00 18.48  ? 760  THR B O     1 
ATOM   16658 C  CB    . THR B 2  760  ? 188.700 234.675 205.165 1.00 18.48  ? 760  THR B CB    1 
ATOM   16659 O  OG1   . THR B 2  760  ? 189.001 235.306 206.413 1.00 18.48  ? 760  THR B OG1   1 
ATOM   16660 C  CG2   . THR B 2  760  ? 187.221 234.796 204.895 1.00 18.48  ? 760  THR B CG2   1 
ATOM   16661 N  N     . THR B 2  761  ? 188.892 232.576 207.535 1.00 20.56  ? 761  THR B N     1 
ATOM   16662 C  CA    . THR B 2  761  ? 188.238 232.042 208.719 1.00 20.56  ? 761  THR B CA    1 
ATOM   16663 C  C     . THR B 2  761  ? 187.185 233.019 209.223 1.00 20.56  ? 761  THR B C     1 
ATOM   16664 O  O     . THR B 2  761  ? 187.294 234.232 209.032 1.00 20.56  ? 761  THR B O     1 
ATOM   16665 C  CB    . THR B 2  761  ? 189.269 231.770 209.814 1.00 20.56  ? 761  THR B CB    1 
ATOM   16666 O  OG1   . THR B 2  761  ? 190.452 231.225 209.225 1.00 20.56  ? 761  THR B OG1   1 
ATOM   16667 C  CG2   . THR B 2  761  ? 188.734 230.777 210.817 1.00 20.56  ? 761  THR B CG2   1 
ATOM   16668 N  N     . ARG B 2  762  ? 186.149 232.483 209.870 1.00 22.37  ? 762  ARG B N     1 
ATOM   16669 C  CA    . ARG B 2  762  ? 185.081 233.343 210.367 1.00 22.37  ? 762  ARG B CA    1 
ATOM   16670 C  C     . ARG B 2  762  ? 185.558 234.262 211.479 1.00 22.37  ? 762  ARG B C     1 
ATOM   16671 O  O     . ARG B 2  762  ? 184.958 235.317 211.701 1.00 22.37  ? 762  ARG B O     1 
ATOM   16672 C  CB    . ARG B 2  762  ? 183.905 232.505 210.858 1.00 22.37  ? 762  ARG B CB    1 
ATOM   16673 C  CG    . ARG B 2  762  ? 182.792 232.321 209.843 1.00 22.37  ? 762  ARG B CG    1 
ATOM   16674 C  CD    . ARG B 2  762  ? 181.669 231.513 210.450 1.00 22.37  ? 762  ARG B CD    1 
ATOM   16675 N  NE    . ARG B 2  762  ? 180.627 231.155 209.494 1.00 22.37  ? 762  ARG B NE    1 
ATOM   16676 C  CZ    . ARG B 2  762  ? 179.459 231.779 209.399 1.00 22.37  ? 762  ARG B CZ    1 
ATOM   16677 N  NH1   . ARG B 2  762  ? 178.564 231.382 208.508 1.00 22.37  ? 762  ARG B NH1   1 
ATOM   16678 N  NH2   . ARG B 2  762  ? 179.186 232.801 210.193 1.00 22.37  ? 762  ARG B NH2   1 
ATOM   16679 N  N     . SER B 2  763  ? 186.622 233.890 212.187 1.00 20.49  ? 763  SER B N     1 
ATOM   16680 C  CA    . SER B 2  763  ? 187.096 234.649 213.333 1.00 20.49  ? 763  SER B CA    1 
ATOM   16681 C  C     . SER B 2  763  ? 188.208 235.627 212.985 1.00 20.49  ? 763  SER B C     1 
ATOM   16682 O  O     . SER B 2  763  ? 188.970 236.015 213.874 1.00 20.49  ? 763  SER B O     1 
ATOM   16683 C  CB    . SER B 2  763  ? 187.560 233.702 214.437 1.00 20.49  ? 763  SER B CB    1 
ATOM   16684 O  OG    . SER B 2  763  ? 188.515 232.785 213.954 1.00 20.49  ? 763  SER B OG    1 
ATOM   16685 N  N     . MET B 2  764  ? 188.328 236.028 211.720 1.00 21.76  ? 764  MET B N     1 
ATOM   16686 C  CA    . MET B 2  764  ? 189.269 237.069 211.333 1.00 21.76  ? 764  MET B CA    1 
ATOM   16687 C  C     . MET B 2  764  ? 188.640 238.451 211.335 1.00 21.76  ? 764  MET B C     1 
ATOM   16688 O  O     . MET B 2  764  ? 189.368 239.453 211.329 1.00 21.76  ? 764  MET B O     1 
ATOM   16689 C  CB    . MET B 2  764  ? 189.843 236.782 209.946 1.00 21.76  ? 764  MET B CB    1 
ATOM   16690 C  CG    . MET B 2  764  ? 190.584 235.466 209.848 1.00 21.76  ? 764  MET B CG    1 
ATOM   16691 S  SD    . MET B 2  764  ? 190.933 234.976 208.149 1.00 21.76  ? 764  MET B SD    1 
ATOM   16692 C  CE    . MET B 2  764  ? 192.356 235.979 207.774 1.00 21.76  ? 764  MET B CE    1 
ATOM   16693 N  N     . GLU B 2  765  ? 187.310 238.529 211.345 1.00 24.71  ? 765  GLU B N     1 
ATOM   16694 C  CA    . GLU B 2  765  ? 186.647 239.823 211.427 1.00 24.71  ? 765  GLU B CA    1 
ATOM   16695 C  C     . GLU B 2  765  ? 186.929 240.503 212.758 1.00 24.71  ? 765  GLU B C     1 
ATOM   16696 O  O     . GLU B 2  765  ? 186.915 241.736 212.843 1.00 24.71  ? 765  GLU B O     1 
ATOM   16697 C  CB    . GLU B 2  765  ? 185.146 239.652 211.216 1.00 24.71  ? 765  GLU B CB    1 
ATOM   16698 C  CG    . GLU B 2  765  ? 184.390 240.956 211.106 1.00 24.71  ? 765  GLU B CG    1 
ATOM   16699 C  CD    . GLU B 2  765  ? 182.958 240.764 210.654 1.00 24.71  ? 765  GLU B CD    1 
ATOM   16700 O  OE1   . GLU B 2  765  ? 182.672 239.737 210.004 1.00 24.71  ? 765  GLU B OE1   1 
ATOM   16701 O  OE2   . GLU B 2  765  ? 182.117 241.638 210.949 1.00 24.71  ? 765  GLU B OE2   1 
ATOM   16702 N  N     . TYR B 2  766  ? 187.189 239.723 213.804 1.00 22.76  ? 766  TYR B N     1 
ATOM   16703 C  CA    . TYR B 2  766  ? 187.520 240.296 215.099 1.00 22.76  ? 766  TYR B CA    1 
ATOM   16704 C  C     . TYR B 2  766  ? 188.993 240.664 215.192 1.00 22.76  ? 766  TYR B C     1 
ATOM   16705 O  O     . TYR B 2  766  ? 189.359 241.548 215.971 1.00 22.76  ? 766  TYR B O     1 
ATOM   16706 C  CB    . TYR B 2  766  ? 187.126 239.318 216.205 1.00 22.76  ? 766  TYR B CB    1 
ATOM   16707 C  CG    . TYR B 2  766  ? 185.855 238.572 215.877 1.00 22.76  ? 766  TYR B CG    1 
ATOM   16708 C  CD1   . TYR B 2  766  ? 184.683 239.252 215.600 1.00 22.76  ? 766  TYR B CD1   1 
ATOM   16709 C  CD2   . TYR B 2  766  ? 185.834 237.190 215.825 1.00 22.76  ? 766  TYR B CD2   1 
ATOM   16710 C  CE1   . TYR B 2  766  ? 183.530 238.582 215.283 1.00 22.76  ? 766  TYR B CE1   1 
ATOM   16711 C  CE2   . TYR B 2  766  ? 184.680 236.509 215.513 1.00 22.76  ? 766  TYR B CE2   1 
ATOM   16712 C  CZ    . TYR B 2  766  ? 183.534 237.212 215.242 1.00 22.76  ? 766  TYR B CZ    1 
ATOM   16713 O  OH    . TYR B 2  766  ? 182.383 236.540 214.926 1.00 22.76  ? 766  TYR B OH    1 
ATOM   16714 N  N     . LEU B 2  767  ? 189.847 240.009 214.409 1.00 21.89  ? 767  LEU B N     1 
ATOM   16715 C  CA    . LEU B 2  767  ? 191.254 240.371 214.326 1.00 21.89  ? 767  LEU B CA    1 
ATOM   16716 C  C     . LEU B 2  767  ? 191.516 241.471 213.313 1.00 21.89  ? 767  LEU B C     1 
ATOM   16717 O  O     . LEU B 2  767  ? 192.662 241.909 213.187 1.00 21.89  ? 767  LEU B O     1 
ATOM   16718 C  CB    . LEU B 2  767  ? 192.101 239.156 213.951 1.00 21.89  ? 767  LEU B CB    1 
ATOM   16719 C  CG    . LEU B 2  767  ? 191.780 237.819 214.604 1.00 21.89  ? 767  LEU B CG    1 
ATOM   16720 C  CD1   . LEU B 2  767  ? 192.657 236.752 214.005 1.00 21.89  ? 767  LEU B CD1   1 
ATOM   16721 C  CD2   . LEU B 2  767  ? 191.986 237.895 216.092 1.00 21.89  ? 767  LEU B CD2   1 
ATOM   16722 N  N     . ARG B 2  768  ? 190.492 241.899 212.572 1.00 26.12  ? 768  ARG B N     1 
ATOM   16723 C  CA    . ARG B 2  768  ? 190.600 243.004 211.617 1.00 26.12  ? 768  ARG B CA    1 
ATOM   16724 C  C     . ARG B 2  768  ? 191.605 242.701 210.516 1.00 26.12  ? 768  ARG B C     1 
ATOM   16725 O  O     . ARG B 2  768  ? 192.261 243.602 209.997 1.00 26.12  ? 768  ARG B O     1 
ATOM   16726 C  CB    . ARG B 2  768  ? 190.964 244.324 212.305 1.00 26.12  ? 768  ARG B CB    1 
ATOM   16727 C  CG    . ARG B 2  768  ? 190.238 244.585 213.605 1.00 26.12  ? 768  ARG B CG    1 
ATOM   16728 C  CD    . ARG B 2  768  ? 188.735 244.500 213.446 1.00 26.12  ? 768  ARG B CD    1 
ATOM   16729 N  NE    . ARG B 2  768  ? 188.165 245.738 212.934 1.00 26.12  ? 768  ARG B NE    1 
ATOM   16730 C  CZ    . ARG B 2  768  ? 187.864 246.785 213.693 1.00 26.12  ? 768  ARG B CZ    1 
ATOM   16731 N  NH1   . ARG B 2  768  ? 187.343 247.876 213.148 1.00 26.12  ? 768  ARG B NH1   1 
ATOM   16732 N  NH2   . ARG B 2  768  ? 188.092 246.742 214.998 1.00 26.12  ? 768  ARG B NH2   1 
ATOM   16733 N  N     . PHE B 2  769  ? 191.737 241.429 210.154 1.00 22.27  ? 769  PHE B N     1 
ATOM   16734 C  CA    . PHE B 2  769  ? 192.604 241.061 209.046 1.00 22.27  ? 769  PHE B CA    1 
ATOM   16735 C  C     . PHE B 2  769  ? 192.006 241.459 207.708 1.00 22.27  ? 769  PHE B C     1 
ATOM   16736 O  O     . PHE B 2  769  ? 192.715 241.465 206.700 1.00 22.27  ? 769  PHE B O     1 
ATOM   16737 C  CB    . PHE B 2  769  ? 192.872 239.563 209.078 1.00 22.27  ? 769  PHE B CB    1 
ATOM   16738 C  CG    . PHE B 2  769  ? 194.188 239.168 208.490 1.00 22.27  ? 769  PHE B CG    1 
ATOM   16739 C  CD1   . PHE B 2  769  ? 195.331 239.180 209.258 1.00 22.27  ? 769  PHE B CD1   1 
ATOM   16740 C  CD2   . PHE B 2  769  ? 194.280 238.772 207.173 1.00 22.27  ? 769  PHE B CD2   1 
ATOM   16741 C  CE1   . PHE B 2  769  ? 196.537 238.810 208.721 1.00 22.27  ? 769  PHE B CE1   1 
ATOM   16742 C  CE2   . PHE B 2  769  ? 195.486 238.401 206.635 1.00 22.27  ? 769  PHE B CE2   1 
ATOM   16743 C  CZ    . PHE B 2  769  ? 196.614 238.419 207.410 1.00 22.27  ? 769  PHE B CZ    1 
ATOM   16744 N  N     . ARG B 2  770  ? 190.715 241.777 207.675 1.00 27.39  ? 770  ARG B N     1 
ATOM   16745 C  CA    . ARG B 2  770  ? 190.096 242.265 206.451 1.00 27.39  ? 770  ARG B CA    1 
ATOM   16746 C  C     . ARG B 2  770  ? 190.486 243.707 206.170 1.00 27.39  ? 770  ARG B C     1 
ATOM   16747 O  O     . ARG B 2  770  ? 190.532 244.120 205.007 1.00 27.39  ? 770  ARG B O     1 
ATOM   16748 C  CB    . ARG B 2  770  ? 188.579 242.131 206.557 1.00 27.39  ? 770  ARG B CB    1 
ATOM   16749 C  CG    . ARG B 2  770  ? 187.801 242.721 205.400 1.00 27.39  ? 770  ARG B CG    1 
ATOM   16750 C  CD    . ARG B 2  770  ? 186.308 242.579 205.621 1.00 27.39  ? 770  ARG B CD    1 
ATOM   16751 N  NE    . ARG B 2  770  ? 185.675 243.865 205.885 1.00 27.39  ? 770  ARG B NE    1 
ATOM   16752 C  CZ    . ARG B 2  770  ? 185.623 244.445 207.079 1.00 27.39  ? 770  ARG B CZ    1 
ATOM   16753 N  NH1   . ARG B 2  770  ? 185.025 245.619 207.221 1.00 27.39  ? 770  ARG B NH1   1 
ATOM   16754 N  NH2   . ARG B 2  770  ? 186.169 243.852 208.132 1.00 27.39  ? 770  ARG B NH2   1 
ATOM   16755 N  N     . GLU B 2  771  ? 190.774 244.483 207.214 1.00 27.09  ? 771  GLU B N     1 
ATOM   16756 C  CA    . GLU B 2  771  ? 191.050 245.905 207.074 1.00 27.09  ? 771  GLU B CA    1 
ATOM   16757 C  C     . GLU B 2  771  ? 192.532 246.219 206.944 1.00 27.09  ? 771  GLU B C     1 
ATOM   16758 O  O     . GLU B 2  771  ? 192.892 247.162 206.235 1.00 27.09  ? 771  GLU B O     1 
ATOM   16759 C  CB    . GLU B 2  771  ? 190.481 246.667 208.268 1.00 27.09  ? 771  GLU B CB    1 
ATOM   16760 C  CG    . GLU B 2  771  ? 188.983 246.550 208.408 1.00 27.09  ? 771  GLU B CG    1 
ATOM   16761 C  CD    . GLU B 2  771  ? 188.464 247.297 209.612 1.00 27.09  ? 771  GLU B CD    1 
ATOM   16762 O  OE1   . GLU B 2  771  ? 189.263 247.564 210.525 1.00 27.09  ? 771  GLU B OE1   1 
ATOM   16763 O  OE2   . GLU B 2  771  ? 187.261 247.624 209.646 1.00 27.09  ? 771  GLU B OE2   1 
ATOM   16764 N  N     . LEU B 2  772  ? 193.396 245.466 207.616 1.00 21.74  ? 772  LEU B N     1 
ATOM   16765 C  CA    . LEU B 2  772  ? 194.844 245.638 207.523 1.00 21.74  ? 772  LEU B CA    1 
ATOM   16766 C  C     . LEU B 2  772  ? 195.483 244.286 207.233 1.00 21.74  ? 772  LEU B C     1 
ATOM   16767 O  O     . LEU B 2  772  ? 196.099 243.674 208.112 1.00 21.74  ? 772  LEU B O     1 
ATOM   16768 C  CB    . LEU B 2  772  ? 195.409 246.247 208.805 1.00 21.74  ? 772  LEU B CB    1 
ATOM   16769 C  CG    . LEU B 2  772  ? 195.023 247.689 209.125 1.00 21.74  ? 772  LEU B CG    1 
ATOM   16770 C  CD1   . LEU B 2  772  ? 195.532 248.085 210.490 1.00 21.74  ? 772  LEU B CD1   1 
ATOM   16771 C  CD2   . LEU B 2  772  ? 195.577 248.613 208.074 1.00 21.74  ? 772  LEU B CD2   1 
ATOM   16772 N  N     . PRO B 2  773  ? 195.366 243.797 206.003 1.00 21.72  ? 773  PRO B N     1 
ATOM   16773 C  CA    . PRO B 2  773  ? 195.870 242.463 205.678 1.00 21.72  ? 773  PRO B CA    1 
ATOM   16774 C  C     . PRO B 2  773  ? 197.363 242.497 205.390 1.00 21.72  ? 773  PRO B C     1 
ATOM   16775 O  O     . PRO B 2  773  ? 197.988 243.552 205.319 1.00 21.72  ? 773  PRO B O     1 
ATOM   16776 C  CB    . PRO B 2  773  ? 195.077 242.080 204.428 1.00 21.72  ? 773  PRO B CB    1 
ATOM   16777 C  CG    . PRO B 2  773  ? 194.355 243.339 203.996 1.00 21.72  ? 773  PRO B CG    1 
ATOM   16778 C  CD    . PRO B 2  773  ? 194.865 244.476 204.805 1.00 21.72  ? 773  PRO B CD    1 
ATOM   16779 N  N     . ALA B 2  774  ? 197.933 241.305 205.219 1.00 22.06  ? 774  ALA B N     1 
ATOM   16780 C  CA    . ALA B 2  774  ? 199.365 241.193 204.948 1.00 22.06  ? 774  ALA B CA    1 
ATOM   16781 C  C     . ALA B 2  774  ? 199.585 239.972 204.054 1.00 22.06  ? 774  ALA B C     1 
ATOM   16782 O  O     . ALA B 2  774  ? 199.794 238.863 204.545 1.00 22.06  ? 774  ALA B O     1 
ATOM   16783 C  CB    . ALA B 2  774  ? 200.156 241.088 206.239 1.00 22.06  ? 774  ALA B CB    1 
ATOM   16784 N  N     . GLY B 2  775  ? 199.573 240.200 202.754 1.00 29.49  ? 775  GLY B N     1 
ATOM   16785 C  CA    . GLY B 2  775  ? 199.740 239.125 201.795 1.00 29.49  ? 775  GLY B CA    1 
ATOM   16786 C  C     . GLY B 2  775  ? 198.984 239.422 200.519 1.00 29.49  ? 775  GLY B C     1 
ATOM   16787 O  O     . GLY B 2  775  ? 198.260 240.405 200.410 1.00 29.49  ? 775  GLY B O     1 
ATOM   16788 N  N     . ILE B 2  776  ? 199.173 238.545 199.538 1.00 40.85  ? 776  ILE B N     1 
ATOM   16789 C  CA    . ILE B 2  776  ? 198.554 238.685 198.226 1.00 40.85  ? 776  ILE B CA    1 
ATOM   16790 C  C     . ILE B 2  776  ? 198.094 237.313 197.753 1.00 40.85  ? 776  ILE B C     1 
ATOM   16791 O  O     . ILE B 2  776  ? 198.786 236.314 197.958 1.00 40.85  ? 776  ILE B O     1 
ATOM   16792 C  CB    . ILE B 2  776  ? 199.524 239.329 197.213 1.00 40.85  ? 776  ILE B CB    1 
ATOM   16793 C  CG1   . ILE B 2  776  ? 199.801 240.782 197.582 1.00 40.85  ? 776  ILE B CG1   1 
ATOM   16794 C  CG2   . ILE B 2  776  ? 198.965 239.272 195.815 1.00 40.85  ? 776  ILE B CG2   1 
ATOM   16795 C  CD1   . ILE B 2  776  ? 200.630 241.514 196.573 1.00 40.85  ? 776  ILE B CD1   1 
ATOM   16796 N  N     . ASN B 2  777  ? 196.914 237.259 197.139 1.00 26.81  ? 777  ASN B N     1 
ATOM   16797 C  CA    . ASN B 2  777  ? 196.438 236.027 196.523 1.00 26.81  ? 777  ASN B CA    1 
ATOM   16798 C  C     . ASN B 2  777  ? 197.217 235.762 195.245 1.00 26.81  ? 777  ASN B C     1 
ATOM   16799 O  O     . ASN B 2  777  ? 197.173 236.564 194.309 1.00 26.81  ? 777  ASN B O     1 
ATOM   16800 C  CB    . ASN B 2  777  ? 194.948 236.122 196.216 1.00 26.81  ? 777  ASN B CB    1 
ATOM   16801 C  CG    . ASN B 2  777  ? 194.104 236.192 197.452 1.00 26.81  ? 777  ASN B CG    1 
ATOM   16802 O  OD1   . ASN B 2  777  ? 193.629 235.177 197.946 1.00 26.81  ? 777  ASN B OD1   1 
ATOM   16803 N  ND2   . ASN B 2  777  ? 193.902 237.394 197.960 1.00 26.81  ? 777  ASN B ND2   1 
ATOM   16804 N  N     . SER B 2  778  ? 197.916 234.639 195.191 1.00 23.13  ? 778  SER B N     1 
ATOM   16805 C  CA    . SER B 2  778  ? 198.778 234.324 194.066 1.00 23.13  ? 778  SER B CA    1 
ATOM   16806 C  C     . SER B 2  778  ? 198.341 233.017 193.429 1.00 23.13  ? 778  SER B C     1 
ATOM   16807 O  O     . SER B 2  778  ? 197.917 232.093 194.124 1.00 23.13  ? 778  SER B O     1 
ATOM   16808 C  CB    . SER B 2  778  ? 200.231 234.232 194.509 1.00 23.13  ? 778  SER B CB    1 
ATOM   16809 O  OG    . SER B 2  778  ? 200.378 233.258 195.517 1.00 23.13  ? 778  SER B OG    1 
ATOM   16810 N  N     . ILE B 2  779  ? 198.435 232.949 192.102 1.00 17.65  ? 779  ILE B N     1 
ATOM   16811 C  CA    . ILE B 2  779  ? 198.081 231.747 191.349 1.00 17.65  ? 779  ILE B CA    1 
ATOM   16812 C  C     . ILE B 2  779  ? 199.258 230.785 191.465 1.00 17.65  ? 779  ILE B C     1 
ATOM   16813 O  O     . ILE B 2  779  ? 200.241 230.910 190.740 1.00 17.65  ? 779  ILE B O     1 
ATOM   16814 C  CB    . ILE B 2  779  ? 197.754 232.066 189.890 1.00 17.65  ? 779  ILE B CB    1 
ATOM   16815 C  CG1   . ILE B 2  779  ? 196.763 233.223 189.799 1.00 17.65  ? 779  ILE B CG1   1 
ATOM   16816 C  CG2   . ILE B 2  779  ? 197.208 230.845 189.188 1.00 17.65  ? 779  ILE B CG2   1 
ATOM   16817 C  CD1   . ILE B 2  779  ? 195.436 232.949 190.436 1.00 17.65  ? 779  ILE B CD1   1 
ATOM   16818 N  N     . VAL B 2  780  ? 199.161 229.816 192.365 1.00 18.56  ? 780  VAL B N     1 
ATOM   16819 C  CA    . VAL B 2  780  ? 200.266 228.918 192.679 1.00 18.56  ? 780  VAL B CA    1 
ATOM   16820 C  C     . VAL B 2  780  ? 200.060 227.600 191.953 1.00 18.56  ? 780  VAL B C     1 
ATOM   16821 O  O     . VAL B 2  780  ? 198.983 227.001 192.034 1.00 18.56  ? 780  VAL B O     1 
ATOM   16822 C  CB    . VAL B 2  780  ? 200.382 228.692 194.195 1.00 18.56  ? 780  VAL B CB    1 
ATOM   16823 C  CG1   . VAL B 2  780  ? 201.407 227.632 194.487 1.00 18.56  ? 780  VAL B CG1   1 
ATOM   16824 C  CG2   . VAL B 2  780  ? 200.760 229.971 194.892 1.00 18.56  ? 780  VAL B CG2   1 
ATOM   16825 N  N     . ALA B 2  781  ? 201.090 227.143 191.250 1.00 22.60  ? 781  ALA B N     1 
ATOM   16826 C  CA    . ALA B 2  781  ? 201.093 225.844 190.594 1.00 22.60  ? 781  ALA B CA    1 
ATOM   16827 C  C     . ALA B 2  781  ? 202.101 224.946 191.288 1.00 22.60  ? 781  ALA B C     1 
ATOM   16828 O  O     . ALA B 2  781  ? 203.251 225.341 191.482 1.00 22.60  ? 781  ALA B O     1 
ATOM   16829 C  CB    . ALA B 2  781  ? 201.442 225.974 189.114 1.00 22.60  ? 781  ALA B CB    1 
ATOM   16830 N  N     . ILE B 2  782  ? 201.674 223.744 191.664 1.00 14.46  ? 782  ILE B N     1 
ATOM   16831 C  CA    . ILE B 2  782  ? 202.545 222.795 192.345 1.00 14.46  ? 782  ILE B CA    1 
ATOM   16832 C  C     . ILE B 2  782  ? 203.127 221.876 191.280 1.00 14.46  ? 782  ILE B C     1 
ATOM   16833 O  O     . ILE B 2  782  ? 202.503 220.896 190.883 1.00 14.46  ? 782  ILE B O     1 
ATOM   16834 C  CB    . ILE B 2  782  ? 201.800 222.009 193.421 1.00 14.46  ? 782  ILE B CB    1 
ATOM   16835 C  CG1   . ILE B 2  782  ? 201.147 222.959 194.416 1.00 14.46  ? 782  ILE B CG1   1 
ATOM   16836 C  CG2   . ILE B 2  782  ? 202.748 221.115 194.153 1.00 14.46  ? 782  ILE B CG2   1 
ATOM   16837 C  CD1   . ILE B 2  782  ? 200.429 222.258 195.532 1.00 14.46  ? 782  ILE B CD1   1 
ATOM   16838 N  N     . ALA B 2  783  ? 204.334 222.194 190.819 1.00 18.81  ? 783  ALA B N     1 
ATOM   16839 C  CA    . ALA B 2  783  ? 204.981 221.414 189.777 1.00 18.81  ? 783  ALA B CA    1 
ATOM   16840 C  C     . ALA B 2  783  ? 206.485 221.516 189.931 1.00 18.81  ? 783  ALA B C     1 
ATOM   16841 O  O     . ALA B 2  783  ? 207.004 222.454 190.536 1.00 18.81  ? 783  ALA B O     1 
ATOM   16842 C  CB    . ALA B 2  783  ? 204.576 221.885 188.381 1.00 18.81  ? 783  ALA B CB    1 
ATOM   16843 N  N     . SER B 2  784  ? 207.179 220.537 189.368 1.00 21.24  ? 784  SER B N     1 
ATOM   16844 C  CA    . SER B 2  784  ? 208.635 220.547 189.283 1.00 21.24  ? 784  SER B CA    1 
ATOM   16845 C  C     . SER B 2  784  ? 208.990 220.966 187.864 1.00 21.24  ? 784  SER B C     1 
ATOM   16846 O  O     . SER B 2  784  ? 208.904 220.167 186.930 1.00 21.24  ? 784  SER B O     1 
ATOM   16847 C  CB    . SER B 2  784  ? 209.212 219.182 189.629 1.00 21.24  ? 784  SER B CB    1 
ATOM   16848 O  OG    . SER B 2  784  ? 208.830 218.223 188.669 1.00 21.24  ? 784  SER B OG    1 
ATOM   16849 N  N     . TYR B 2  785  ? 209.386 222.227 187.700 1.00 21.01  ? 785  TYR B N     1 
ATOM   16850 C  CA    . TYR B 2  785  ? 209.523 222.792 186.365 1.00 21.01  ? 785  TYR B CA    1 
ATOM   16851 C  C     . TYR B 2  785  ? 210.951 222.691 185.836 1.00 21.01  ? 785  TYR B C     1 
ATOM   16852 O  O     . TYR B 2  785  ? 211.216 221.934 184.898 1.00 21.01  ? 785  TYR B O     1 
ATOM   16853 C  CB    . TYR B 2  785  ? 209.042 224.243 186.381 1.00 21.01  ? 785  TYR B CB    1 
ATOM   16854 C  CG    . TYR B 2  785  ? 208.857 224.856 185.020 1.00 21.01  ? 785  TYR B CG    1 
ATOM   16855 C  CD1   . TYR B 2  785  ? 208.210 224.168 184.011 1.00 21.01  ? 785  TYR B CD1   1 
ATOM   16856 C  CD2   . TYR B 2  785  ? 209.310 226.135 184.753 1.00 21.01  ? 785  TYR B CD2   1 
ATOM   16857 C  CE1   . TYR B 2  785  ? 208.039 224.730 182.773 1.00 21.01  ? 785  TYR B CE1   1 
ATOM   16858 C  CE2   . TYR B 2  785  ? 209.143 226.701 183.522 1.00 21.01  ? 785  TYR B CE2   1 
ATOM   16859 C  CZ    . TYR B 2  785  ? 208.507 225.997 182.537 1.00 21.01  ? 785  TYR B CZ    1 
ATOM   16860 O  OH    . TYR B 2  785  ? 208.339 226.574 181.307 1.00 21.01  ? 785  TYR B OH    1 
ATOM   16861 N  N     . THR B 2  786  ? 211.892 223.410 186.447 1.00 19.45  ? 786  THR B N     1 
ATOM   16862 C  CA    . THR B 2  786  ? 213.261 223.425 185.946 1.00 19.45  ? 786  THR B CA    1 
ATOM   16863 C  C     . THR B 2  786  ? 214.289 223.094 187.015 1.00 19.45  ? 786  THR B C     1 
ATOM   16864 O  O     . THR B 2  786  ? 215.487 223.273 186.777 1.00 19.45  ? 786  THR B O     1 
ATOM   16865 C  CB    . THR B 2  786  ? 213.603 224.779 185.322 1.00 19.45  ? 786  THR B CB    1 
ATOM   16866 O  OG1   . THR B 2  786  ? 213.174 225.831 186.190 1.00 19.45  ? 786  THR B OG1   1 
ATOM   16867 C  CG2   . THR B 2  786  ? 212.934 224.931 183.976 1.00 19.45  ? 786  THR B CG2   1 
ATOM   16868 N  N     . GLY B 2  787  ? 213.863 222.620 188.180 1.00 21.19  ? 787  GLY B N     1 
ATOM   16869 C  CA    . GLY B 2  787  ? 214.783 222.248 189.226 1.00 21.19  ? 787  GLY B CA    1 
ATOM   16870 C  C     . GLY B 2  787  ? 215.263 223.382 190.099 1.00 21.19  ? 787  GLY B C     1 
ATOM   16871 O  O     . GLY B 2  787  ? 216.090 223.145 190.985 1.00 21.19  ? 787  GLY B O     1 
ATOM   16872 N  N     . TYR B 2  788  ? 214.784 224.599 189.884 1.00 21.25  ? 788  TYR B N     1 
ATOM   16873 C  CA    . TYR B 2  788  ? 215.171 225.727 190.712 1.00 21.25  ? 788  TYR B CA    1 
ATOM   16874 C  C     . TYR B 2  788  ? 214.279 225.910 191.926 1.00 21.25  ? 788  TYR B C     1 
ATOM   16875 O  O     . TYR B 2  788  ? 214.523 226.825 192.717 1.00 21.25  ? 788  TYR B O     1 
ATOM   16876 C  CB    . TYR B 2  788  ? 215.169 227.012 189.892 1.00 21.25  ? 788  TYR B CB    1 
ATOM   16877 C  CG    . TYR B 2  788  ? 216.422 227.197 189.085 1.00 21.25  ? 788  TYR B CG    1 
ATOM   16878 C  CD1   . TYR B 2  788  ? 216.568 226.590 187.854 1.00 21.25  ? 788  TYR B CD1   1 
ATOM   16879 C  CD2   . TYR B 2  788  ? 217.462 227.974 189.556 1.00 21.25  ? 788  TYR B CD2   1 
ATOM   16880 C  CE1   . TYR B 2  788  ? 217.708 226.754 187.117 1.00 21.25  ? 788  TYR B CE1   1 
ATOM   16881 C  CE2   . TYR B 2  788  ? 218.603 228.142 188.824 1.00 21.25  ? 788  TYR B CE2   1 
ATOM   16882 C  CZ    . TYR B 2  788  ? 218.719 227.531 187.604 1.00 21.25  ? 788  TYR B CZ    1 
ATOM   16883 O  OH    . TYR B 2  788  ? 219.858 227.693 186.864 1.00 21.25  ? 788  TYR B OH    1 
ATOM   16884 N  N     . ASN B 2  789  ? 213.250 225.086 192.087 1.00 21.85  ? 789  ASN B N     1 
ATOM   16885 C  CA    . ASN B 2  789  ? 212.420 225.115 193.279 1.00 21.85  ? 789  ASN B CA    1 
ATOM   16886 C  C     . ASN B 2  789  ? 212.653 223.911 194.175 1.00 21.85  ? 789  ASN B C     1 
ATOM   16887 O  O     . ASN B 2  789  ? 211.871 223.683 195.099 1.00 21.85  ? 789  ASN B O     1 
ATOM   16888 C  CB    . ASN B 2  789  ? 210.944 225.209 192.902 1.00 21.85  ? 789  ASN B CB    1 
ATOM   16889 C  CG    . ASN B 2  789  ? 210.560 224.243 191.818 1.00 21.85  ? 789  ASN B CG    1 
ATOM   16890 O  OD1   . ASN B 2  789  ? 211.258 223.270 191.562 1.00 21.85  ? 789  ASN B OD1   1 
ATOM   16891 N  ND2   . ASN B 2  789  ? 209.444 224.506 191.166 1.00 21.85  ? 789  ASN B ND2   1 
ATOM   16892 N  N     . GLN B 2  790  ? 213.700 223.134 193.923 1.00 23.85  ? 790  GLN B N     1 
ATOM   16893 C  CA    . GLN B 2  790  ? 213.969 221.965 194.743 1.00 23.85  ? 790  GLN B CA    1 
ATOM   16894 C  C     . GLN B 2  790  ? 214.393 222.384 196.140 1.00 23.85  ? 790  GLN B C     1 
ATOM   16895 O  O     . GLN B 2  790  ? 215.048 223.408 196.331 1.00 23.85  ? 790  GLN B O     1 
ATOM   16896 C  CB    . GLN B 2  790  ? 215.060 221.107 194.113 1.00 23.85  ? 790  GLN B CB    1 
ATOM   16897 C  CG    . GLN B 2  790  ? 214.784 220.670 192.695 1.00 23.85  ? 790  GLN B CG    1 
ATOM   16898 C  CD    . GLN B 2  790  ? 215.849 219.734 192.174 1.00 23.85  ? 790  GLN B CD    1 
ATOM   16899 O  OE1   . GLN B 2  790  ? 216.222 218.774 192.839 1.00 23.85  ? 790  GLN B OE1   1 
ATOM   16900 N  NE2   . GLN B 2  790  ? 216.355 220.014 190.986 1.00 23.85  ? 790  GLN B NE2   1 
ATOM   16901 N  N     . GLU B 2  791  ? 214.014 221.569 197.123 1.00 29.15  ? 791  GLU B N     1 
ATOM   16902 C  CA    . GLU B 2  791  ? 214.342 221.804 198.529 1.00 29.15  ? 791  GLU B CA    1 
ATOM   16903 C  C     . GLU B 2  791  ? 213.821 223.164 198.998 1.00 29.15  ? 791  GLU B C     1 
ATOM   16904 O  O     . GLU B 2  791  ? 214.582 224.060 199.359 1.00 29.15  ? 791  GLU B O     1 
ATOM   16905 C  CB    . GLU B 2  791  ? 215.850 221.682 198.777 1.00 29.15  ? 791  GLU B CB    1 
ATOM   16906 C  CG    . GLU B 2  791  ? 216.389 220.263 198.774 1.00 29.15  ? 791  GLU B CG    1 
ATOM   16907 C  CD    . GLU B 2  791  ? 216.132 219.533 200.075 1.00 29.15  ? 791  GLU B CD    1 
ATOM   16908 O  OE1   . GLU B 2  791  ? 215.497 220.120 200.975 1.00 29.15  ? 791  GLU B OE1   1 
ATOM   16909 O  OE2   . GLU B 2  791  ? 216.571 218.371 200.202 1.00 29.15  ? 791  GLU B OE2   1 
ATOM   16910 N  N     . ASP B 2  792  ? 212.498 223.301 198.972 1.00 26.97  ? 792  ASP B N     1 
ATOM   16911 C  CA    . ASP B 2  792  ? 211.809 224.442 199.571 1.00 26.97  ? 792  ASP B CA    1 
ATOM   16912 C  C     . ASP B 2  792  ? 212.244 225.765 198.950 1.00 26.97  ? 792  ASP B C     1 
ATOM   16913 O  O     . ASP B 2  792  ? 212.581 226.719 199.647 1.00 26.97  ? 792  ASP B O     1 
ATOM   16914 C  CB    . ASP B 2  792  ? 212.018 224.466 201.086 1.00 26.97  ? 792  ASP B CB    1 
ATOM   16915 C  CG    . ASP B 2  792  ? 210.985 223.654 201.830 1.00 26.97  ? 792  ASP B CG    1 
ATOM   16916 O  OD1   . ASP B 2  792  ? 209.790 223.747 201.478 1.00 26.97  ? 792  ASP B OD1   1 
ATOM   16917 O  OD2   . ASP B 2  792  ? 211.366 222.923 202.766 1.00 26.97  ? 792  ASP B OD2   1 
ATOM   16918 N  N     . SER B 2  793  ? 212.223 225.829 197.627 1.00 21.97  ? 793  SER B N     1 
ATOM   16919 C  CA    . SER B 2  793  ? 212.432 227.079 196.919 1.00 21.97  ? 793  SER B CA    1 
ATOM   16920 C  C     . SER B 2  793  ? 211.221 227.386 196.054 1.00 21.97  ? 793  SER B C     1 
ATOM   16921 O  O     . SER B 2  793  ? 210.340 226.549 195.849 1.00 21.97  ? 793  SER B O     1 
ATOM   16922 C  CB    . SER B 2  793  ? 213.704 227.041 196.072 1.00 21.97  ? 793  SER B CB    1 
ATOM   16923 O  OG    . SER B 2  793  ? 214.834 227.351 196.862 1.00 21.97  ? 793  SER B OG    1 
ATOM   16924 N  N     . VAL B 2  794  ? 211.185 228.613 195.550 1.00 19.66  ? 794  VAL B N     1 
ATOM   16925 C  CA    . VAL B 2  794  ? 210.016 229.173 194.888 1.00 19.66  ? 794  VAL B CA    1 
ATOM   16926 C  C     . VAL B 2  794  ? 210.457 229.797 193.573 1.00 19.66  ? 794  VAL B C     1 
ATOM   16927 O  O     . VAL B 2  794  ? 211.440 230.540 193.537 1.00 19.66  ? 794  VAL B O     1 
ATOM   16928 C  CB    . VAL B 2  794  ? 209.330 230.217 195.788 1.00 19.66  ? 794  VAL B CB    1 
ATOM   16929 C  CG1   . VAL B 2  794  ? 208.456 231.125 194.984 1.00 19.66  ? 794  VAL B CG1   1 
ATOM   16930 C  CG2   . VAL B 2  794  ? 208.520 229.534 196.864 1.00 19.66  ? 794  VAL B CG2   1 
ATOM   16931 N  N     . ILE B 2  795  ? 209.746 229.487 192.497 1.00 16.73  ? 795  ILE B N     1 
ATOM   16932 C  CA    . ILE B 2  795  ? 209.936 230.150 191.213 1.00 16.73  ? 795  ILE B CA    1 
ATOM   16933 C  C     . ILE B 2  795  ? 208.866 231.221 191.081 1.00 16.73  ? 795  ILE B C     1 
ATOM   16934 O  O     . ILE B 2  795  ? 207.676 230.937 191.248 1.00 16.73  ? 795  ILE B O     1 
ATOM   16935 C  CB    . ILE B 2  795  ? 209.860 229.156 190.045 1.00 16.73  ? 795  ILE B CB    1 
ATOM   16936 C  CG1   . ILE B 2  795  ? 210.934 228.083 190.174 1.00 16.73  ? 795  ILE B CG1   1 
ATOM   16937 C  CG2   . ILE B 2  795  ? 210.009 229.879 188.727 1.00 16.73  ? 795  ILE B CG2   1 
ATOM   16938 C  CD1   . ILE B 2  795  ? 210.873 227.043 189.093 1.00 16.73  ? 795  ILE B CD1   1 
ATOM   16939 N  N     . MET B 2  796  ? 209.278 232.448 190.790 1.00 19.50  ? 796  MET B N     1 
ATOM   16940 C  CA    . MET B 2  796  ? 208.360 233.573 190.724 1.00 19.50  ? 796  MET B CA    1 
ATOM   16941 C  C     . MET B 2  796  ? 208.296 234.133 189.313 1.00 19.50  ? 796  MET B C     1 
ATOM   16942 O  O     . MET B 2  796  ? 209.310 234.209 188.618 1.00 19.50  ? 796  MET B O     1 
ATOM   16943 C  CB    . MET B 2  796  ? 208.764 234.674 191.696 1.00 19.50  ? 796  MET B CB    1 
ATOM   16944 C  CG    . MET B 2  796  ? 208.497 234.337 193.137 1.00 19.50  ? 796  MET B CG    1 
ATOM   16945 S  SD    . MET B 2  796  ? 208.461 235.802 194.163 1.00 19.50  ? 796  MET B SD    1 
ATOM   16946 C  CE    . MET B 2  796  ? 207.175 236.728 193.350 1.00 19.50  ? 796  MET B CE    1 
ATOM   16947 N  N     . ASN B 2  797  ? 207.097 234.525 188.901 1.00 18.79  ? 797  ASN B N     1 
ATOM   16948 C  CA    . ASN B 2  797  ? 206.899 235.129 187.592 1.00 18.79  ? 797  ASN B CA    1 
ATOM   16949 C  C     . ASN B 2  797  ? 207.484 236.531 187.600 1.00 18.79  ? 797  ASN B C     1 
ATOM   16950 O  O     . ASN B 2  797  ? 207.098 237.362 188.424 1.00 18.79  ? 797  ASN B O     1 
ATOM   16951 C  CB    . ASN B 2  797  ? 205.409 235.164 187.261 1.00 18.79  ? 797  ASN B CB    1 
ATOM   16952 C  CG    . ASN B 2  797  ? 205.138 235.241 185.778 1.00 18.79  ? 797  ASN B CG    1 
ATOM   16953 O  OD1   . ASN B 2  797  ? 206.041 235.089 184.967 1.00 18.79  ? 797  ASN B OD1   1 
ATOM   16954 N  ND2   . ASN B 2  797  ? 203.883 235.463 185.416 1.00 18.79  ? 797  ASN B ND2   1 
ATOM   16955 N  N     . ARG B 2  798  ? 208.425 236.795 186.697 1.00 21.01  ? 798  ARG B N     1 
ATOM   16956 C  CA    . ARG B 2  798  ? 209.048 238.112 186.664 1.00 21.01  ? 798  ARG B CA    1 
ATOM   16957 C  C     . ARG B 2  798  ? 208.140 239.147 186.025 1.00 21.01  ? 798  ARG B C     1 
ATOM   16958 O  O     . ARG B 2  798  ? 208.184 240.322 186.398 1.00 21.01  ? 798  ARG B O     1 
ATOM   16959 C  CB    . ARG B 2  798  ? 210.376 238.053 185.926 1.00 21.01  ? 798  ARG B CB    1 
ATOM   16960 C  CG    . ARG B 2  798  ? 211.076 239.378 185.843 1.00 21.01  ? 798  ARG B CG    1 
ATOM   16961 C  CD    . ARG B 2  798  ? 212.525 239.195 185.463 1.00 21.01  ? 798  ARG B CD    1 
ATOM   16962 N  NE    . ARG B 2  798  ? 213.207 240.472 185.293 1.00 21.01  ? 798  ARG B NE    1 
ATOM   16963 C  CZ    . ARG B 2  798  ? 213.613 241.242 186.296 1.00 21.01  ? 798  ARG B CZ    1 
ATOM   16964 N  NH1   . ARG B 2  798  ? 214.230 242.388 186.045 1.00 21.01  ? 798  ARG B NH1   1 
ATOM   16965 N  NH2   . ARG B 2  798  ? 213.401 240.870 187.549 1.00 21.01  ? 798  ARG B NH2   1 
ATOM   16966 N  N     . SER B 2  799  ? 207.313 238.739 185.067 1.00 20.16  ? 799  SER B N     1 
ATOM   16967 C  CA    . SER B 2  799  ? 206.351 239.672 184.500 1.00 20.16  ? 799  SER B CA    1 
ATOM   16968 C  C     . SER B 2  799  ? 205.318 240.095 185.529 1.00 20.16  ? 799  SER B C     1 
ATOM   16969 O  O     . SER B 2  799  ? 204.890 241.251 185.529 1.00 20.16  ? 799  SER B O     1 
ATOM   16970 C  CB    . SER B 2  799  ? 205.675 239.056 183.283 1.00 20.16  ? 799  SER B CB    1 
ATOM   16971 O  OG    . SER B 2  799  ? 206.597 238.899 182.224 1.00 20.16  ? 799  SER B OG    1 
ATOM   16972 N  N     . ALA B 2  800  ? 204.898 239.183 186.406 1.00 21.29  ? 800  ALA B N     1 
ATOM   16973 C  CA    . ALA B 2  800  ? 204.005 239.569 187.492 1.00 21.29  ? 800  ALA B CA    1 
ATOM   16974 C  C     . ALA B 2  800  ? 204.687 240.544 188.438 1.00 21.29  ? 800  ALA B C     1 
ATOM   16975 O  O     . ALA B 2  800  ? 204.072 241.518 188.882 1.00 21.29  ? 800  ALA B O     1 
ATOM   16976 C  CB    . ALA B 2  800  ? 203.530 238.332 188.248 1.00 21.29  ? 800  ALA B CB    1 
ATOM   16977 N  N     . VAL B 2  801  ? 205.961 240.302 188.745 1.00 20.53  ? 801  VAL B N     1 
ATOM   16978 C  CA    . VAL B 2  801  ? 206.711 241.187 189.630 1.00 20.53  ? 801  VAL B CA    1 
ATOM   16979 C  C     . VAL B 2  801  ? 206.837 242.574 189.020 1.00 20.53  ? 801  VAL B C     1 
ATOM   16980 O  O     . VAL B 2  801  ? 206.775 243.586 189.726 1.00 20.53  ? 801  VAL B O     1 
ATOM   16981 C  CB    . VAL B 2  801  ? 208.087 240.573 189.940 1.00 20.53  ? 801  VAL B CB    1 
ATOM   16982 C  CG1   . VAL B 2  801  ? 209.029 241.619 190.477 1.00 20.53  ? 801  VAL B CG1   1 
ATOM   16983 C  CG2   . VAL B 2  801  ? 207.934 239.439 190.925 1.00 20.53  ? 801  VAL B CG2   1 
ATOM   16984 N  N     . ASP B 2  802  ? 207.005 242.649 187.701 1.00 21.17  ? 802  ASP B N     1 
ATOM   16985 C  CA    . ASP B 2  802  ? 207.093 243.948 187.049 1.00 21.17  ? 802  ASP B CA    1 
ATOM   16986 C  C     . ASP B 2  802  ? 205.800 244.743 187.152 1.00 21.17  ? 802  ASP B C     1 
ATOM   16987 O  O     . ASP B 2  802  ? 205.815 245.955 186.921 1.00 21.17  ? 802  ASP B O     1 
ATOM   16988 C  CB    . ASP B 2  802  ? 207.471 243.776 185.581 1.00 21.17  ? 802  ASP B CB    1 
ATOM   16989 C  CG    . ASP B 2  802  ? 208.941 243.494 185.386 1.00 21.17  ? 802  ASP B CG    1 
ATOM   16990 O  OD1   . ASP B 2  802  ? 209.744 243.920 186.234 1.00 21.17  ? 802  ASP B OD1   1 
ATOM   16991 O  OD2   . ASP B 2  802  ? 209.299 242.856 184.378 1.00 21.17  ? 802  ASP B OD2   1 
ATOM   16992 N  N     . ARG B 2  803  ? 204.686 244.103 187.493 1.00 19.52  ? 803  ARG B N     1 
ATOM   16993 C  CA    . ARG B 2  803  ? 203.398 244.773 187.576 1.00 19.52  ? 803  ARG B CA    1 
ATOM   16994 C  C     . ARG B 2  803  ? 203.022 245.155 189.001 1.00 19.52  ? 803  ARG B C     1 
ATOM   16995 O  O     . ARG B 2  803  ? 201.875 245.537 189.242 1.00 19.52  ? 803  ARG B O     1 
ATOM   16996 C  CB    . ARG B 2  803  ? 202.307 243.894 186.966 1.00 19.52  ? 803  ARG B CB    1 
ATOM   16997 C  CG    . ARG B 2  803  ? 202.551 243.528 185.520 1.00 19.52  ? 803  ARG B CG    1 
ATOM   16998 C  CD    . ARG B 2  803  ? 201.399 242.738 184.950 1.00 19.52  ? 803  ARG B CD    1 
ATOM   16999 N  NE    . ARG B 2  803  ? 201.639 242.336 183.570 1.00 19.52  ? 803  ARG B NE    1 
ATOM   17000 C  CZ    . ARG B 2  803  ? 201.845 241.085 183.180 1.00 19.52  ? 803  ARG B CZ    1 
ATOM   17001 N  NH1   . ARG B 2  803  ? 202.054 240.813 181.902 1.00 19.52  ? 803  ARG B NH1   1 
ATOM   17002 N  NH2   . ARG B 2  803  ? 201.831 240.102 184.062 1.00 19.52  ? 803  ARG B NH2   1 
ATOM   17003 N  N     . GLY B 2  804  ? 203.952 245.058 189.943 1.00 25.84  ? 804  GLY B N     1 
ATOM   17004 C  CA    . GLY B 2  804  ? 203.697 245.425 191.317 1.00 25.84  ? 804  GLY B CA    1 
ATOM   17005 C  C     . GLY B 2  804  ? 203.478 244.279 192.275 1.00 25.84  ? 804  GLY B C     1 
ATOM   17006 O  O     . GLY B 2  804  ? 203.111 244.525 193.426 1.00 25.84  ? 804  GLY B O     1 
ATOM   17007 N  N     . PHE B 2  805  ? 203.700 243.044 191.844 1.00 25.99  ? 805  PHE B N     1 
ATOM   17008 C  CA    . PHE B 2  805  ? 203.414 241.876 192.667 1.00 25.99  ? 805  PHE B CA    1 
ATOM   17009 C  C     . PHE B 2  805  ? 204.422 241.772 193.801 1.00 25.99  ? 805  PHE B C     1 
ATOM   17010 O  O     . PHE B 2  805  ? 205.627 241.671 193.558 1.00 25.99  ? 805  PHE B O     1 
ATOM   17011 C  CB    . PHE B 2  805  ? 203.447 240.628 191.793 1.00 25.99  ? 805  PHE B CB    1 
ATOM   17012 C  CG    . PHE B 2  805  ? 203.065 239.364 192.500 1.00 25.99  ? 805  PHE B CG    1 
ATOM   17013 C  CD1   . PHE B 2  805  ? 201.817 239.214 193.054 1.00 25.99  ? 805  PHE B CD1   1 
ATOM   17014 C  CD2   . PHE B 2  805  ? 203.942 238.307 192.560 1.00 25.99  ? 805  PHE B CD2   1 
ATOM   17015 C  CE1   . PHE B 2  805  ? 201.466 238.049 193.681 1.00 25.99  ? 805  PHE B CE1   1 
ATOM   17016 C  CE2   . PHE B 2  805  ? 203.592 237.144 193.185 1.00 25.99  ? 805  PHE B CE2   1 
ATOM   17017 C  CZ    . PHE B 2  805  ? 202.355 237.015 193.747 1.00 25.99  ? 805  PHE B CZ    1 
ATOM   17018 N  N     . PHE B 2  806  ? 203.929 241.803 195.037 1.00 40.85  ? 806  PHE B N     1 
ATOM   17019 C  CA    . PHE B 2  806  ? 204.754 241.634 196.232 1.00 40.85  ? 806  PHE B CA    1 
ATOM   17020 C  C     . PHE B 2  806  ? 205.886 242.652 196.294 1.00 40.85  ? 806  PHE B C     1 
ATOM   17021 O  O     . PHE B 2  806  ? 207.038 242.313 196.552 1.00 40.85  ? 806  PHE B O     1 
ATOM   17022 C  CB    . PHE B 2  806  ? 205.304 240.213 196.318 1.00 40.85  ? 806  PHE B CB    1 
ATOM   17023 C  CG    . PHE B 2  806  ? 204.454 239.292 197.116 1.00 40.85  ? 806  PHE B CG    1 
ATOM   17024 C  CD1   . PHE B 2  806  ? 203.855 239.722 198.272 1.00 40.85  ? 806  PHE B CD1   1 
ATOM   17025 C  CD2   . PHE B 2  806  ? 204.244 238.000 196.706 1.00 40.85  ? 806  PHE B CD2   1 
ATOM   17026 C  CE1   . PHE B 2  806  ? 203.072 238.880 199.002 1.00 40.85  ? 806  PHE B CE1   1 
ATOM   17027 C  CE2   . PHE B 2  806  ? 203.457 237.157 197.437 1.00 40.85  ? 806  PHE B CE2   1 
ATOM   17028 C  CZ    . PHE B 2  806  ? 202.873 237.598 198.584 1.00 40.85  ? 806  PHE B CZ    1 
ATOM   17029 N  N     . ARG B 2  807  ? 205.552 243.911 196.056 1.00 20.45  ? 807  ARG B N     1 
ATOM   17030 C  CA    . ARG B 2  807  ? 206.505 245.000 196.187 1.00 20.45  ? 807  ARG B CA    1 
ATOM   17031 C  C     . ARG B 2  807  ? 206.198 245.766 197.461 1.00 20.45  ? 807  ARG B C     1 
ATOM   17032 O  O     . ARG B 2  807  ? 205.041 245.838 197.882 1.00 20.45  ? 807  ARG B O     1 
ATOM   17033 C  CB    . ARG B 2  807  ? 206.441 245.930 194.979 1.00 20.45  ? 807  ARG B CB    1 
ATOM   17034 C  CG    . ARG B 2  807  ? 207.558 246.933 194.920 1.00 20.45  ? 807  ARG B CG    1 
ATOM   17035 C  CD    . ARG B 2  807  ? 207.470 247.768 193.667 1.00 20.45  ? 807  ARG B CD    1 
ATOM   17036 N  NE    . ARG B 2  807  ? 207.629 246.967 192.464 1.00 20.45  ? 807  ARG B NE    1 
ATOM   17037 C  CZ    . ARG B 2  807  ? 207.719 247.478 191.245 1.00 20.45  ? 807  ARG B CZ    1 
ATOM   17038 N  NH1   . ARG B 2  807  ? 207.864 246.683 190.198 1.00 20.45  ? 807  ARG B NH1   1 
ATOM   17039 N  NH2   . ARG B 2  807  ? 207.664 248.788 191.074 1.00 20.45  ? 807  ARG B NH2   1 
ATOM   17040 N  N     . SER B 2  808  ? 207.229 246.333 198.082 1.00 25.89  ? 808  SER B N     1 
ATOM   17041 C  CA    . SER B 2  808  ? 207.048 246.977 199.371 1.00 25.89  ? 808  SER B CA    1 
ATOM   17042 C  C     . SER B 2  808  ? 208.040 248.114 199.530 1.00 25.89  ? 808  SER B C     1 
ATOM   17043 O  O     . SER B 2  808  ? 208.913 248.328 198.691 1.00 25.89  ? 808  SER B O     1 
ATOM   17044 C  CB    . SER B 2  808  ? 207.212 245.981 200.510 1.00 25.89  ? 808  SER B CB    1 
ATOM   17045 O  OG    . SER B 2  808  ? 208.523 245.462 200.522 1.00 25.89  ? 808  SER B OG    1 
ATOM   17046 N  N     . VAL B 2  809  ? 207.891 248.841 200.632 1.00 18.60  ? 809  VAL B N     1 
ATOM   17047 C  CA    . VAL B 2  809  ? 208.760 249.953 200.988 1.00 18.60  ? 809  VAL B CA    1 
ATOM   17048 C  C     . VAL B 2  809  ? 209.458 249.612 202.292 1.00 18.60  ? 809  VAL B C     1 
ATOM   17049 O  O     . VAL B 2  809  ? 208.972 248.799 203.082 1.00 18.60  ? 809  VAL B O     1 
ATOM   17050 C  CB    . VAL B 2  809  ? 207.986 251.278 201.131 1.00 18.60  ? 809  VAL B CB    1 
ATOM   17051 C  CG1   . VAL B 2  809  ? 208.900 252.365 201.616 1.00 18.60  ? 809  VAL B CG1   1 
ATOM   17052 C  CG2   . VAL B 2  809  ? 207.358 251.664 199.825 1.00 18.60  ? 809  VAL B CG2   1 
ATOM   17053 N  N     . PHE B 2  810  ? 210.613 250.232 202.511 1.00 20.48  ? 810  PHE B N     1 
ATOM   17054 C  CA    . PHE B 2  810  ? 211.371 250.072 203.742 1.00 20.48  ? 810  PHE B CA    1 
ATOM   17055 C  C     . PHE B 2  810  ? 211.700 251.451 204.288 1.00 20.48  ? 810  PHE B C     1 
ATOM   17056 O  O     . PHE B 2  810  ? 212.372 252.237 203.617 1.00 20.48  ? 810  PHE B O     1 
ATOM   17057 C  CB    . PHE B 2  810  ? 212.646 249.272 203.492 1.00 20.48  ? 810  PHE B CB    1 
ATOM   17058 C  CG    . PHE B 2  810  ? 213.532 249.157 204.689 1.00 20.48  ? 810  PHE B CG    1 
ATOM   17059 C  CD1   . PHE B 2  810  ? 213.040 248.680 205.884 1.00 20.48  ? 810  PHE B CD1   1 
ATOM   17060 C  CD2   . PHE B 2  810  ? 214.865 249.506 204.615 1.00 20.48  ? 810  PHE B CD2   1 
ATOM   17061 C  CE1   . PHE B 2  810  ? 213.854 248.566 206.984 1.00 20.48  ? 810  PHE B CE1   1 
ATOM   17062 C  CE2   . PHE B 2  810  ? 215.681 249.393 205.715 1.00 20.48  ? 810  PHE B CE2   1 
ATOM   17063 C  CZ    . PHE B 2  810  ? 215.173 248.921 206.900 1.00 20.48  ? 810  PHE B CZ    1 
ATOM   17064 N  N     . TYR B 2  811  ? 211.232 251.741 205.496 1.00 21.65  ? 811  TYR B N     1 
ATOM   17065 C  CA    . TYR B 2  811  ? 211.458 253.026 206.143 1.00 21.65  ? 811  TYR B CA    1 
ATOM   17066 C  C     . TYR B 2  811  ? 212.413 252.848 207.312 1.00 21.65  ? 811  TYR B C     1 
ATOM   17067 O  O     . TYR B 2  811  ? 212.221 251.954 208.139 1.00 21.65  ? 811  TYR B O     1 
ATOM   17068 C  CB    . TYR B 2  811  ? 210.154 253.632 206.655 1.00 21.65  ? 811  TYR B CB    1 
ATOM   17069 C  CG    . TYR B 2  811  ? 209.157 254.025 205.598 1.00 21.65  ? 811  TYR B CG    1 
ATOM   17070 C  CD1   . TYR B 2  811  ? 209.354 255.145 204.814 1.00 21.65  ? 811  TYR B CD1   1 
ATOM   17071 C  CD2   . TYR B 2  811  ? 207.999 253.298 205.415 1.00 21.65  ? 811  TYR B CD2   1 
ATOM   17072 C  CE1   . TYR B 2  811  ? 208.435 255.513 203.864 1.00 21.65  ? 811  TYR B CE1   1 
ATOM   17073 C  CE2   . TYR B 2  811  ? 207.079 253.659 204.467 1.00 21.65  ? 811  TYR B CE2   1 
ATOM   17074 C  CZ    . TYR B 2  811  ? 207.303 254.766 203.694 1.00 21.65  ? 811  TYR B CZ    1 
ATOM   17075 O  OH    . TYR B 2  811  ? 206.380 255.127 202.747 1.00 21.65  ? 811  TYR B OH    1 
ATOM   17076 N  N     . ARG B 2  812  ? 213.428 253.702 207.387 1.00 29.50  ? 812  ARG B N     1 
ATOM   17077 C  CA    . ARG B 2  812  ? 214.343 253.720 208.516 1.00 29.50  ? 812  ARG B CA    1 
ATOM   17078 C  C     . ARG B 2  812  ? 214.479 255.148 209.015 1.00 29.50  ? 812  ARG B C     1 
ATOM   17079 O  O     . ARG B 2  812  ? 214.484 256.089 208.219 1.00 29.50  ? 812  ARG B O     1 
ATOM   17080 C  CB    . ARG B 2  812  ? 215.714 253.158 208.142 1.00 29.50  ? 812  ARG B CB    1 
ATOM   17081 C  CG    . ARG B 2  812  ? 216.688 253.133 209.302 1.00 29.50  ? 812  ARG B CG    1 
ATOM   17082 C  CD    . ARG B 2  812  ? 218.044 252.559 208.932 1.00 29.50  ? 812  ARG B CD    1 
ATOM   17083 N  NE    . ARG B 2  812  ? 218.118 251.118 209.148 1.00 29.50  ? 812  ARG B NE    1 
ATOM   17084 C  CZ    . ARG B 2  812  ? 218.444 250.236 208.211 1.00 29.50  ? 812  ARG B CZ    1 
ATOM   17085 N  NH1   . ARG B 2  812  ? 218.482 248.945 208.504 1.00 29.50  ? 812  ARG B NH1   1 
ATOM   17086 N  NH2   . ARG B 2  812  ? 218.741 250.641 206.984 1.00 29.50  ? 812  ARG B NH2   1 
ATOM   17087 N  N     . SER B 2  813  ? 214.580 255.310 210.331 1.00 30.41  ? 813  SER B N     1 
ATOM   17088 C  CA    . SER B 2  813  ? 214.649 256.618 210.965 1.00 30.41  ? 813  SER B CA    1 
ATOM   17089 C  C     . SER B 2  813  ? 215.969 256.781 211.702 1.00 30.41  ? 813  SER B C     1 
ATOM   17090 O  O     . SER B 2  813  ? 216.446 255.849 212.356 1.00 30.41  ? 813  SER B O     1 
ATOM   17091 C  CB    . SER B 2  813  ? 213.500 256.812 211.942 1.00 30.41  ? 813  SER B CB    1 
ATOM   17092 O  OG    . SER B 2  813  ? 212.315 256.240 211.427 1.00 30.41  ? 813  SER B OG    1 
ATOM   17093 N  N     . TYR B 2  814  ? 216.552 257.969 211.594 1.00 38.60  ? 814  TYR B N     1 
ATOM   17094 C  CA    . TYR B 2  814  ? 217.752 258.335 212.325 1.00 38.60  ? 814  TYR B CA    1 
ATOM   17095 C  C     . TYR B 2  814  ? 217.441 259.516 213.230 1.00 38.60  ? 814  TYR B C     1 
ATOM   17096 O  O     . TYR B 2  814  ? 216.634 260.379 212.883 1.00 38.60  ? 814  TYR B O     1 
ATOM   17097 C  CB    . TYR B 2  814  ? 218.897 258.702 211.382 1.00 38.60  ? 814  TYR B CB    1 
ATOM   17098 C  CG    . TYR B 2  814  ? 219.220 257.642 210.361 1.00 38.60  ? 814  TYR B CG    1 
ATOM   17099 C  CD1   . TYR B 2  814  ? 220.087 256.606 210.660 1.00 38.60  ? 814  TYR B CD1   1 
ATOM   17100 C  CD2   . TYR B 2  814  ? 218.663 257.680 209.095 1.00 38.60  ? 814  TYR B CD2   1 
ATOM   17101 C  CE1   . TYR B 2  814  ? 220.383 255.641 209.733 1.00 38.60  ? 814  TYR B CE1   1 
ATOM   17102 C  CE2   . TYR B 2  814  ? 218.957 256.719 208.161 1.00 38.60  ? 814  TYR B CE2   1 
ATOM   17103 C  CZ    . TYR B 2  814  ? 219.818 255.701 208.486 1.00 38.60  ? 814  TYR B CZ    1 
ATOM   17104 O  OH    . TYR B 2  814  ? 220.115 254.736 207.559 1.00 38.60  ? 814  TYR B OH    1 
ATOM   17105 N  N     . LYS B 2  815  ? 218.081 259.553 214.391 1.00 44.67  ? 815  LYS B N     1 
ATOM   17106 C  CA    . LYS B 2  815  ? 217.877 260.635 215.339 1.00 44.67  ? 815  LYS B CA    1 
ATOM   17107 C  C     . LYS B 2  815  ? 219.218 261.189 215.790 1.00 44.67  ? 815  LYS B C     1 
ATOM   17108 O  O     . LYS B 2  815  ? 220.224 260.476 215.822 1.00 44.67  ? 815  LYS B O     1 
ATOM   17109 C  CB    . LYS B 2  815  ? 217.068 260.175 216.552 1.00 44.67  ? 815  LYS B CB    1 
ATOM   17110 C  CG    . LYS B 2  815  ? 217.676 259.014 217.303 1.00 44.67  ? 815  LYS B CG    1 
ATOM   17111 C  CD    . LYS B 2  815  ? 216.868 258.688 218.547 1.00 44.67  ? 815  LYS B CD    1 
ATOM   17112 C  CE    . LYS B 2  815  ? 217.562 257.636 219.394 1.00 44.67  ? 815  LYS B CE    1 
ATOM   17113 N  NZ    . LYS B 2  815  ? 216.837 257.376 220.662 1.00 44.67  ? 815  LYS B NZ    1 
ATOM   17114 N  N     . GLU B 2  816  ? 219.226 262.475 216.132 1.00 56.89  ? 816  GLU B N     1 
ATOM   17115 C  CA    . GLU B 2  816  ? 220.437 263.121 216.617 1.00 56.89  ? 816  GLU B CA    1 
ATOM   17116 C  C     . GLU B 2  816  ? 220.061 264.391 217.359 1.00 56.89  ? 816  GLU B C     1 
ATOM   17117 O  O     . GLU B 2  816  ? 219.259 265.184 216.861 1.00 56.89  ? 816  GLU B O     1 
ATOM   17118 C  CB    . GLU B 2  816  ? 221.389 263.443 215.465 1.00 56.89  ? 816  GLU B CB    1 
ATOM   17119 C  CG    . GLU B 2  816  ? 222.714 264.052 215.896 1.00 56.89  ? 816  GLU B CG    1 
ATOM   17120 C  CD    . GLU B 2  816  ? 223.635 263.053 216.578 1.00 56.89  ? 816  GLU B CD    1 
ATOM   17121 O  OE1   . GLU B 2  816  ? 223.316 262.600 217.698 1.00 56.89  ? 816  GLU B OE1   1 
ATOM   17122 O  OE2   . GLU B 2  816  ? 224.687 262.721 215.991 1.00 56.89  ? 816  GLU B OE2   1 
ATOM   17123 N  N     . GLN B 2  817  ? 220.644 264.580 218.539 1.00 60.91  ? 817  GLN B N     1 
ATOM   17124 C  CA    . GLN B 2  817  ? 220.435 265.774 219.342 1.00 60.91  ? 817  GLN B CA    1 
ATOM   17125 C  C     . GLN B 2  817  ? 221.783 266.386 219.683 1.00 60.91  ? 817  GLN B C     1 
ATOM   17126 O  O     . GLN B 2  817  ? 222.799 265.690 219.741 1.00 60.91  ? 817  GLN B O     1 
ATOM   17127 C  CB    . GLN B 2  817  ? 219.668 265.468 220.630 1.00 60.91  ? 817  GLN B CB    1 
ATOM   17128 C  CG    . GLN B 2  817  ? 220.414 264.570 221.597 1.00 60.91  ? 817  GLN B CG    1 
ATOM   17129 C  CD    . GLN B 2  817  ? 219.659 264.363 222.892 1.00 60.91  ? 817  GLN B CD    1 
ATOM   17130 O  OE1   . GLN B 2  817  ? 218.671 263.632 222.939 1.00 60.91  ? 817  GLN B OE1   1 
ATOM   17131 N  NE2   . GLN B 2  817  ? 220.119 265.011 223.952 1.00 60.91  ? 817  GLN B NE2   1 
ATOM   17132 N  N     . GLU B 2  818  ? 221.785 267.697 219.907 1.00 68.07  ? 818  GLU B N     1 
ATOM   17133 C  CA    . GLU B 2  818  ? 223.017 268.432 220.180 1.00 68.07  ? 818  GLU B CA    1 
ATOM   17134 C  C     . GLU B 2  818  ? 223.171 268.591 221.690 1.00 68.07  ? 818  GLU B C     1 
ATOM   17135 O  O     . GLU B 2  818  ? 222.812 269.607 222.284 1.00 68.07  ? 818  GLU B O     1 
ATOM   17136 C  CB    . GLU B 2  818  ? 223.010 269.772 219.453 1.00 68.07  ? 818  GLU B CB    1 
ATOM   17137 C  CG    . GLU B 2  818  ? 221.727 270.556 219.599 1.00 68.07  ? 818  GLU B CG    1 
ATOM   17138 C  CD    . GLU B 2  818  ? 221.754 271.846 218.820 1.00 68.07  ? 818  GLU B CD    1 
ATOM   17139 O  OE1   . GLU B 2  818  ? 222.361 271.863 217.730 1.00 68.07  ? 818  GLU B OE1   1 
ATOM   17140 O  OE2   . GLU B 2  818  ? 221.174 272.842 219.299 1.00 68.07  ? 818  GLU B OE2   1 
ATOM   17141 N  N     . SER B 2  819  ? 223.730 267.560 222.314 1.00 75.12  ? 819  SER B N     1 
ATOM   17142 C  CA    . SER B 2  819  ? 223.937 267.556 223.756 1.00 75.12  ? 819  SER B CA    1 
ATOM   17143 C  C     . SER B 2  819  ? 225.125 268.424 224.157 1.00 75.12  ? 819  SER B C     1 
ATOM   17144 O  O     . SER B 2  819  ? 225.656 269.181 223.347 1.00 75.12  ? 819  SER B O     1 
ATOM   17145 C  CB    . SER B 2  819  ? 224.142 266.128 224.259 1.00 75.12  ? 819  SER B CB    1 
ATOM   17146 O  OG    . SER B 2  819  ? 225.253 265.521 223.622 1.00 75.12  ? 819  SER B OG    1 
ATOM   17147 N  N     . GLN B 2  825  ? 231.675 271.002 226.076 1.00 88.38  ? 825  GLN B N     1 
ATOM   17148 C  CA    . GLN B 2  825  ? 231.776 271.560 224.734 1.00 88.38  ? 825  GLN B CA    1 
ATOM   17149 C  C     . GLN B 2  825  ? 230.416 272.016 224.218 1.00 88.38  ? 825  GLN B C     1 
ATOM   17150 O  O     . GLN B 2  825  ? 229.512 272.308 225.000 1.00 88.38  ? 825  GLN B O     1 
ATOM   17151 C  CB    . GLN B 2  825  ? 232.396 270.539 223.776 1.00 88.38  ? 825  GLN B CB    1 
ATOM   17152 C  CG    . GLN B 2  825  ? 232.024 269.090 224.062 1.00 88.38  ? 825  GLN B CG    1 
ATOM   17153 C  CD    . GLN B 2  825  ? 230.710 268.677 223.430 1.00 88.38  ? 825  GLN B CD    1 
ATOM   17154 O  OE1   . GLN B 2  825  ? 230.044 269.472 222.769 1.00 88.38  ? 825  GLN B OE1   1 
ATOM   17155 N  NE2   . GLN B 2  825  ? 230.332 267.420 223.627 1.00 88.38  ? 825  GLN B NE2   1 
ATOM   17156 N  N     . GLU B 2  826  ? 230.275 272.074 222.893 1.00 89.32  ? 826  GLU B N     1 
ATOM   17157 C  CA    . GLU B 2  826  ? 229.056 272.573 222.250 1.00 89.32  ? 826  GLU B CA    1 
ATOM   17158 C  C     . GLU B 2  826  ? 228.867 271.835 220.927 1.00 89.32  ? 826  GLU B C     1 
ATOM   17159 O  O     . GLU B 2  826  ? 229.487 272.179 219.918 1.00 89.32  ? 826  GLU B O     1 
ATOM   17160 C  CB    . GLU B 2  826  ? 229.119 274.081 222.044 1.00 89.32  ? 826  GLU B CB    1 
ATOM   17161 C  CG    . GLU B 2  826  ? 228.598 274.887 223.215 1.00 89.32  ? 826  GLU B CG    1 
ATOM   17162 C  CD    . GLU B 2  826  ? 227.097 274.780 223.361 1.00 89.32  ? 826  GLU B CD    1 
ATOM   17163 O  OE1   . GLU B 2  826  ? 226.414 274.598 222.332 1.00 89.32  ? 826  GLU B OE1   1 
ATOM   17164 O  OE2   . GLU B 2  826  ? 226.599 274.872 224.503 1.00 89.32  ? 826  GLU B OE2   1 
ATOM   17165 N  N     . GLU B 2  827  ? 228.010 270.818 220.943 1.00 82.25  ? 827  GLU B N     1 
ATOM   17166 C  CA    . GLU B 2  827  ? 227.579 270.189 219.704 1.00 82.25  ? 827  GLU B CA    1 
ATOM   17167 C  C     . GLU B 2  827  ? 226.565 271.087 219.012 1.00 82.25  ? 827  GLU B C     1 
ATOM   17168 O  O     . GLU B 2  827  ? 225.630 271.583 219.646 1.00 82.25  ? 827  GLU B O     1 
ATOM   17169 C  CB    . GLU B 2  827  ? 226.975 268.817 219.985 1.00 82.25  ? 827  GLU B CB    1 
ATOM   17170 C  CG    . GLU B 2  827  ? 227.923 267.860 220.677 1.00 82.25  ? 827  GLU B CG    1 
ATOM   17171 C  CD    . GLU B 2  827  ? 227.348 266.466 220.811 1.00 82.25  ? 827  GLU B CD    1 
ATOM   17172 O  OE1   . GLU B 2  827  ? 226.228 266.235 220.311 1.00 82.25  ? 827  GLU B OE1   1 
ATOM   17173 O  OE2   . GLU B 2  827  ? 228.015 265.601 221.417 1.00 82.25  ? 827  GLU B OE2   1 
ATOM   17174 N  N     . VAL B 2  828  ? 226.756 271.314 217.717 1.00 75.60  ? 828  VAL B N     1 
ATOM   17175 C  CA    . VAL B 2  828  ? 225.901 272.205 216.943 1.00 75.60  ? 828  VAL B CA    1 
ATOM   17176 C  C     . VAL B 2  828  ? 225.597 271.551 215.605 1.00 75.60  ? 828  VAL B C     1 
ATOM   17177 O  O     . VAL B 2  828  ? 226.487 270.963 214.982 1.00 75.60  ? 828  VAL B O     1 
ATOM   17178 C  CB    . VAL B 2  828  ? 226.558 273.584 216.739 1.00 75.60  ? 828  VAL B CB    1 
ATOM   17179 C  CG1   . VAL B 2  828  ? 225.793 274.395 215.712 1.00 75.60  ? 828  VAL B CG1   1 
ATOM   17180 C  CG2   . VAL B 2  828  ? 226.625 274.334 218.055 1.00 75.60  ? 828  VAL B CG2   1 
ATOM   17181 N  N     . PHE B 2  829  ? 224.342 271.636 215.171 1.00 67.95  ? 829  PHE B N     1 
ATOM   17182 C  CA    . PHE B 2  829  ? 223.983 271.233 213.817 1.00 67.95  ? 829  PHE B CA    1 
ATOM   17183 C  C     . PHE B 2  829  ? 224.507 272.279 212.847 1.00 67.95  ? 829  PHE B C     1 
ATOM   17184 O  O     . PHE B 2  829  ? 224.018 273.412 212.823 1.00 67.95  ? 829  PHE B O     1 
ATOM   17185 C  CB    . PHE B 2  829  ? 222.472 271.079 213.681 1.00 67.95  ? 829  PHE B CB    1 
ATOM   17186 C  CG    . PHE B 2  829  ? 221.921 269.875 214.377 1.00 67.95  ? 829  PHE B CG    1 
ATOM   17187 C  CD1   . PHE B 2  829  ? 222.738 268.809 214.695 1.00 67.95  ? 829  PHE B CD1   1 
ATOM   17188 C  CD2   . PHE B 2  829  ? 220.586 269.810 214.714 1.00 67.95  ? 829  PHE B CD2   1 
ATOM   17189 C  CE1   . PHE B 2  829  ? 222.232 267.703 215.334 1.00 67.95  ? 829  PHE B CE1   1 
ATOM   17190 C  CE2   . PHE B 2  829  ? 220.077 268.706 215.354 1.00 67.95  ? 829  PHE B CE2   1 
ATOM   17191 C  CZ    . PHE B 2  829  ? 220.901 267.651 215.663 1.00 67.95  ? 829  PHE B CZ    1 
ATOM   17192 N  N     . GLU B 2  830  ? 225.506 271.912 212.054 1.00 75.77  ? 830  GLU B N     1 
ATOM   17193 C  CA    . GLU B 2  830  ? 226.071 272.846 211.095 1.00 75.77  ? 830  GLU B CA    1 
ATOM   17194 C  C     . GLU B 2  830  ? 226.752 272.061 209.988 1.00 75.77  ? 830  GLU B C     1 
ATOM   17195 O  O     . GLU B 2  830  ? 227.077 270.884 210.147 1.00 75.77  ? 830  GLU B O     1 
ATOM   17196 C  CB    . GLU B 2  830  ? 227.055 273.810 211.762 1.00 75.77  ? 830  GLU B CB    1 
ATOM   17197 C  CG    . GLU B 2  830  ? 228.181 273.124 212.505 1.00 75.77  ? 830  GLU B CG    1 
ATOM   17198 C  CD    . GLU B 2  830  ? 229.139 274.112 213.130 1.00 75.77  ? 830  GLU B CD    1 
ATOM   17199 O  OE1   . GLU B 2  830  ? 229.015 275.321 212.844 1.00 75.77  ? 830  GLU B OE1   1 
ATOM   17200 O  OE2   . GLU B 2  830  ? 230.017 273.682 213.906 1.00 75.77  ? 830  GLU B OE2   1 
ATOM   17201 N  N     . LYS B 2  831  ? 226.971 272.739 208.863 1.00 73.10  ? 831  LYS B N     1 
ATOM   17202 C  CA    . LYS B 2  831  ? 227.575 272.116 207.697 1.00 73.10  ? 831  LYS B CA    1 
ATOM   17203 C  C     . LYS B 2  831  ? 229.088 272.210 207.826 1.00 73.10  ? 831  LYS B C     1 
ATOM   17204 O  O     . LYS B 2  831  ? 229.634 273.321 207.770 1.00 73.10  ? 831  LYS B O     1 
ATOM   17205 C  CB    . LYS B 2  831  ? 227.100 272.807 206.429 1.00 73.10  ? 831  LYS B CB    1 
ATOM   17206 C  CG    . LYS B 2  831  ? 227.499 272.138 205.131 1.00 73.10  ? 831  LYS B CG    1 
ATOM   17207 C  CD    . LYS B 2  831  ? 226.771 272.802 203.974 1.00 73.10  ? 831  LYS B CD    1 
ATOM   17208 C  CE    . LYS B 2  831  ? 227.219 272.258 202.635 1.00 73.10  ? 831  LYS B CE    1 
ATOM   17209 N  NZ    . LYS B 2  831  ? 226.430 272.850 201.519 1.00 73.10  ? 831  LYS B NZ    1 
ATOM   17210 N  N     . PRO B 2  832  ? 229.796 271.101 208.004 1.00 78.19  ? 832  PRO B N     1 
ATOM   17211 C  CA    . PRO B 2  832  ? 231.248 271.173 208.198 1.00 78.19  ? 832  PRO B CA    1 
ATOM   17212 C  C     . PRO B 2  832  ? 231.976 271.566 206.923 1.00 78.19  ? 832  PRO B C     1 
ATOM   17213 O  O     . PRO B 2  832  ? 231.486 271.390 205.806 1.00 78.19  ? 832  PRO B O     1 
ATOM   17214 C  CB    . PRO B 2  832  ? 231.620 269.749 208.629 1.00 78.19  ? 832  PRO B CB    1 
ATOM   17215 C  CG    . PRO B 2  832  ? 230.333 269.133 209.092 1.00 78.19  ? 832  PRO B CG    1 
ATOM   17216 C  CD    . PRO B 2  832  ? 229.282 269.742 208.225 1.00 78.19  ? 832  PRO B CD    1 
ATOM   17217 N  N     . THR B 2  833  ? 233.176 272.112 207.112 1.00 88.47  ? 833  THR B N     1 
ATOM   17218 C  CA    . THR B 2  833  ? 234.066 272.474 206.020 1.00 88.47  ? 833  THR B CA    1 
ATOM   17219 C  C     . THR B 2  833  ? 235.368 271.694 206.150 1.00 88.47  ? 833  THR B C     1 
ATOM   17220 O  O     . THR B 2  833  ? 235.877 271.483 207.255 1.00 88.47  ? 833  THR B O     1 
ATOM   17221 C  CB    . THR B 2  833  ? 234.344 273.982 206.001 1.00 88.47  ? 833  THR B CB    1 
ATOM   17222 O  OG1   . THR B 2  833  ? 233.102 274.696 205.934 1.00 88.47  ? 833  THR B OG1   1 
ATOM   17223 C  CG2   . THR B 2  833  ? 235.198 274.359 204.802 1.00 88.47  ? 833  THR B CG2   1 
ATOM   17224 N  N     . ARG B 2  834  ? 235.902 271.269 205.001 1.00 96.76  ? 834  ARG B N     1 
ATOM   17225 C  CA    . ARG B 2  834  ? 237.007 270.315 204.985 1.00 96.76  ? 834  ARG B CA    1 
ATOM   17226 C  C     . ARG B 2  834  ? 238.265 270.883 205.631 1.00 96.76  ? 834  ARG B C     1 
ATOM   17227 O  O     . ARG B 2  834  ? 238.981 270.170 206.344 1.00 96.76  ? 834  ARG B O     1 
ATOM   17228 C  CB    . ARG B 2  834  ? 237.298 269.883 203.547 1.00 96.76  ? 834  ARG B CB    1 
ATOM   17229 C  CG    . ARG B 2  834  ? 238.276 268.728 203.420 1.00 96.76  ? 834  ARG B CG    1 
ATOM   17230 C  CD    . ARG B 2  834  ? 238.733 268.577 201.981 1.00 96.76  ? 834  ARG B CD    1 
ATOM   17231 N  NE    . ARG B 2  834  ? 239.540 267.381 201.769 1.00 96.76  ? 834  ARG B NE    1 
ATOM   17232 C  CZ    . ARG B 2  834  ? 240.156 267.095 200.626 1.00 96.76  ? 834  ARG B CZ    1 
ATOM   17233 N  NH1   . ARG B 2  834  ? 240.869 265.983 200.512 1.00 96.76  ? 834  ARG B NH1   1 
ATOM   17234 N  NH2   . ARG B 2  834  ? 240.062 267.925 199.597 1.00 96.76  ? 834  ARG B NH2   1 
ATOM   17235 N  N     . GLU B 2  835  ? 238.560 272.157 205.386 1.00 97.61  ? 835  GLU B N     1 
ATOM   17236 C  CA    . GLU B 2  835  ? 239.810 272.764 205.828 1.00 97.61  ? 835  GLU B CA    1 
ATOM   17237 C  C     . GLU B 2  835  ? 239.630 273.633 207.071 1.00 97.61  ? 835  GLU B C     1 
ATOM   17238 O  O     . GLU B 2  835  ? 240.383 274.585 207.283 1.00 97.61  ? 835  GLU B O     1 
ATOM   17239 C  CB    . GLU B 2  835  ? 240.435 273.570 204.690 1.00 97.61  ? 835  GLU B CB    1 
ATOM   17240 C  CG    . GLU B 2  835  ? 240.894 272.709 203.520 1.00 97.61  ? 835  GLU B CG    1 
ATOM   17241 C  CD    . GLU B 2  835  ? 241.270 273.524 202.299 1.00 97.61  ? 835  GLU B CD    1 
ATOM   17242 O  OE1   . GLU B 2  835  ? 240.810 274.680 202.187 1.00 97.61  ? 835  GLU B OE1   1 
ATOM   17243 O  OE2   . GLU B 2  835  ? 242.027 273.008 201.451 1.00 97.61  ? 835  GLU B OE2   1 
ATOM   17244 N  N     . THR B 2  836  ? 238.632 273.317 207.899 1.00 94.72  ? 836  THR B N     1 
ATOM   17245 C  CA    . THR B 2  836  ? 238.478 273.974 209.191 1.00 94.72  ? 836  THR B CA    1 
ATOM   17246 C  C     . THR B 2  836  ? 238.131 273.023 210.327 1.00 94.72  ? 836  THR B C     1 
ATOM   17247 O  O     . THR B 2  836  ? 238.135 273.460 211.481 1.00 94.72  ? 836  THR B O     1 
ATOM   17248 C  CB    . THR B 2  836  ? 237.402 275.068 209.124 1.00 94.72  ? 836  THR B CB    1 
ATOM   17249 O  OG1   . THR B 2  836  ? 237.519 275.923 210.267 1.00 94.72  ? 836  THR B OG1   1 
ATOM   17250 C  CG2   . THR B 2  836  ? 236.019 274.452 209.123 1.00 94.72  ? 836  THR B CG2   1 
ATOM   17251 N  N     . CYS B 2  837  ? 237.834 271.755 210.056 1.00 93.70  ? 837  CYS B N     1 
ATOM   17252 C  CA    . CYS B 2  837  ? 237.414 270.805 211.075 1.00 93.70  ? 837  CYS B CA    1 
ATOM   17253 C  C     . CYS B 2  837  ? 238.478 269.732 211.263 1.00 93.70  ? 837  CYS B C     1 
ATOM   17254 O  O     . CYS B 2  837  ? 239.092 269.277 210.292 1.00 93.70  ? 837  CYS B O     1 
ATOM   17255 C  CB    . CYS B 2  837  ? 236.080 270.155 210.700 1.00 93.70  ? 837  CYS B CB    1 
ATOM   17256 S  SG    . CYS B 2  837  ? 234.720 271.317 210.473 1.00 93.70  ? 837  CYS B SG    1 
ATOM   17257 N  N     . GLN B 2  838  ? 238.692 269.333 212.517 1.00 90.79  ? 838  GLN B N     1 
ATOM   17258 C  CA    . GLN B 2  838  ? 239.716 268.337 212.813 1.00 90.79  ? 838  GLN B CA    1 
ATOM   17259 C  C     . GLN B 2  838  ? 239.336 266.977 212.238 1.00 90.79  ? 838  GLN B C     1 
ATOM   17260 O  O     . GLN B 2  838  ? 239.995 266.471 211.322 1.00 90.79  ? 838  GLN B O     1 
ATOM   17261 C  CB    . GLN B 2  838  ? 239.935 268.245 214.323 1.00 90.79  ? 838  GLN B CB    1 
ATOM   17262 N  N     . GLY B 2  839  ? 238.268 266.376 212.756 1.00 90.89  ? 839  GLY B N     1 
ATOM   17263 C  CA    . GLY B 2  839  ? 237.813 265.097 212.236 1.00 90.89  ? 839  GLY B CA    1 
ATOM   17264 C  C     . GLY B 2  839  ? 237.139 265.264 210.884 1.00 90.89  ? 839  GLY B C     1 
ATOM   17265 O  O     . GLY B 2  839  ? 236.434 266.242 210.632 1.00 90.89  ? 839  GLY B O     1 
ATOM   17266 N  N     . MET B 2  840  ? 237.370 264.295 210.005 1.00 90.00  ? 840  MET B N     1 
ATOM   17267 C  CA    . MET B 2  840  ? 236.825 264.345 208.655 1.00 90.00  ? 840  MET B CA    1 
ATOM   17268 C  C     . MET B 2  840  ? 236.887 262.940 208.074 1.00 90.00  ? 840  MET B C     1 
ATOM   17269 O  O     . MET B 2  840  ? 237.617 262.077 208.565 1.00 90.00  ? 840  MET B O     1 
ATOM   17270 C  CB    . MET B 2  840  ? 237.586 265.347 207.780 1.00 90.00  ? 840  MET B CB    1 
ATOM   17271 C  CG    . MET B 2  840  ? 236.846 265.779 206.526 1.00 90.00  ? 840  MET B CG    1 
ATOM   17272 S  SD    . MET B 2  840  ? 235.274 266.580 206.894 1.00 90.00  ? 840  MET B SD    1 
ATOM   17273 C  CE    . MET B 2  840  ? 235.839 268.082 207.679 1.00 90.00  ? 840  MET B CE    1 
ATOM   17274 N  N     . ARG B 2  841  ? 236.110 262.722 207.016 1.00 84.91  ? 841  ARG B N     1 
ATOM   17275 C  CA    . ARG B 2  841  ? 236.052 261.428 206.352 1.00 84.91  ? 841  ARG B CA    1 
ATOM   17276 C  C     . ARG B 2  841  ? 236.012 261.661 204.846 1.00 84.91  ? 841  ARG B C     1 
ATOM   17277 O  O     . ARG B 2  841  ? 236.169 262.788 204.364 1.00 84.91  ? 841  ARG B O     1 
ATOM   17278 C  CB    . ARG B 2  841  ? 234.846 260.620 206.849 1.00 84.91  ? 841  ARG B CB    1 
ATOM   17279 N  N     . HIS B 2  842  ? 235.795 260.578 204.095 1.00 81.71  ? 842  HIS B N     1 
ATOM   17280 C  CA    . HIS B 2  842  ? 235.719 260.625 202.640 1.00 81.71  ? 842  HIS B CA    1 
ATOM   17281 C  C     . HIS B 2  842  ? 234.287 260.719 202.129 1.00 81.71  ? 842  HIS B C     1 
ATOM   17282 O  O     . HIS B 2  842  ? 233.984 260.198 201.047 1.00 81.71  ? 842  HIS B O     1 
ATOM   17283 C  CB    . HIS B 2  842  ? 236.418 259.406 202.040 1.00 81.71  ? 842  HIS B CB    1 
ATOM   17284 N  N     . ALA B 2  843  ? 233.396 261.355 202.880 1.00 78.62  ? 843  ALA B N     1 
ATOM   17285 C  CA    . ALA B 2  843  ? 231.999 261.468 202.498 1.00 78.62  ? 843  ALA B CA    1 
ATOM   17286 C  C     . ALA B 2  843  ? 231.707 262.841 201.902 1.00 78.62  ? 843  ALA B C     1 
ATOM   17287 O  O     . ALA B 2  843  ? 232.559 263.729 201.857 1.00 78.62  ? 843  ALA B O     1 
ATOM   17288 C  CB    . ALA B 2  843  ? 231.088 261.207 203.697 1.00 78.62  ? 843  ALA B CB    1 
ATOM   17289 N  N     . ILE B 2  844  ? 230.467 263.005 201.454 1.00 72.33  ? 844  ILE B N     1 
ATOM   17290 C  CA    . ILE B 2  844  ? 230.026 264.201 200.750 1.00 72.33  ? 844  ILE B CA    1 
ATOM   17291 C  C     . ILE B 2  844  ? 229.151 265.020 201.684 1.00 72.33  ? 844  ILE B C     1 
ATOM   17292 O  O     . ILE B 2  844  ? 228.157 264.515 202.219 1.00 72.33  ? 844  ILE B O     1 
ATOM   17293 C  CB    . ILE B 2  844  ? 229.266 263.834 199.465 1.00 72.33  ? 844  ILE B CB    1 
ATOM   17294 C  CG1   . ILE B 2  844  ? 230.093 262.858 198.623 1.00 72.33  ? 844  ILE B CG1   1 
ATOM   17295 C  CG2   . ILE B 2  844  ? 228.918 265.087 198.674 1.00 72.33  ? 844  ILE B CG2   1 
ATOM   17296 C  CD1   . ILE B 2  844  ? 229.372 262.335 197.404 1.00 72.33  ? 844  ILE B CD1   1 
ATOM   17297 N  N     . TYR B 2  845  ? 229.516 266.283 201.882 1.00 70.26  ? 845  TYR B N     1 
ATOM   17298 C  CA    . TYR B 2  845  ? 228.741 267.201 202.705 1.00 70.26  ? 845  TYR B CA    1 
ATOM   17299 C  C     . TYR B 2  845  ? 227.914 268.172 201.876 1.00 70.26  ? 845  TYR B C     1 
ATOM   17300 O  O     . TYR B 2  845  ? 227.312 269.089 202.439 1.00 70.26  ? 845  TYR B O     1 
ATOM   17301 C  CB    . TYR B 2  845  ? 229.664 267.986 203.638 1.00 70.26  ? 845  TYR B CB    1 
ATOM   17302 C  CG    . TYR B 2  845  ? 230.362 267.148 204.679 1.00 70.26  ? 845  TYR B CG    1 
ATOM   17303 C  CD1   . TYR B 2  845  ? 231.497 266.418 204.363 1.00 70.26  ? 845  TYR B CD1   1 
ATOM   17304 C  CD2   . TYR B 2  845  ? 229.895 267.101 205.981 1.00 70.26  ? 845  TYR B CD2   1 
ATOM   17305 C  CE1   . TYR B 2  845  ? 232.137 265.656 205.312 1.00 70.26  ? 845  TYR B CE1   1 
ATOM   17306 C  CE2   . TYR B 2  845  ? 230.529 266.343 206.936 1.00 70.26  ? 845  TYR B CE2   1 
ATOM   17307 C  CZ    . TYR B 2  845  ? 231.649 265.623 206.597 1.00 70.26  ? 845  TYR B CZ    1 
ATOM   17308 O  OH    . TYR B 2  845  ? 232.286 264.866 207.549 1.00 70.26  ? 845  TYR B OH    1 
ATOM   17309 N  N     . ASP B 2  846  ? 227.874 268.001 200.557 1.00 64.44  ? 846  ASP B N     1 
ATOM   17310 C  CA    . ASP B 2  846  ? 227.205 268.968 199.698 1.00 64.44  ? 846  ASP B CA    1 
ATOM   17311 C  C     . ASP B 2  846  ? 225.697 268.781 199.648 1.00 64.44  ? 846  ASP B C     1 
ATOM   17312 O  O     . ASP B 2  846  ? 225.005 269.627 199.075 1.00 64.44  ? 846  ASP B O     1 
ATOM   17313 C  CB    . ASP B 2  846  ? 227.787 268.900 198.285 1.00 64.44  ? 846  ASP B CB    1 
ATOM   17314 C  CG    . ASP B 2  846  ? 229.273 269.217 198.251 1.00 64.44  ? 846  ASP B CG    1 
ATOM   17315 O  OD1   . ASP B 2  846  ? 230.081 268.352 198.655 1.00 64.44  ? 846  ASP B OD1   1 
ATOM   17316 O  OD2   . ASP B 2  846  ? 229.634 270.333 197.826 1.00 64.44  ? 846  ASP B OD2   1 
ATOM   17317 N  N     . LYS B 2  847  ? 225.171 267.700 200.224 1.00 54.07  ? 847  LYS B N     1 
ATOM   17318 C  CA    . LYS B 2  847  ? 223.731 267.500 200.291 1.00 54.07  ? 847  LYS B CA    1 
ATOM   17319 C  C     . LYS B 2  847  ? 223.064 268.376 201.341 1.00 54.07  ? 847  LYS B C     1 
ATOM   17320 O  O     . LYS B 2  847  ? 221.882 268.703 201.197 1.00 54.07  ? 847  LYS B O     1 
ATOM   17321 C  CB    . LYS B 2  847  ? 223.416 266.035 200.595 1.00 54.07  ? 847  LYS B CB    1 
ATOM   17322 C  CG    . LYS B 2  847  ? 223.994 265.038 199.609 1.00 54.07  ? 847  LYS B CG    1 
ATOM   17323 C  CD    . LYS B 2  847  ? 223.112 264.884 198.385 1.00 54.07  ? 847  LYS B CD    1 
ATOM   17324 C  CE    . LYS B 2  847  ? 223.576 263.723 197.521 1.00 54.07  ? 847  LYS B CE    1 
ATOM   17325 N  NZ    . LYS B 2  847  ? 222.668 263.487 196.366 1.00 54.07  ? 847  LYS B NZ    1 
ATOM   17326 N  N     . LEU B 2  848  ? 223.792 268.764 202.382 1.00 58.05  ? 848  LEU B N     1 
ATOM   17327 C  CA    . LEU B 2  848  ? 223.202 269.401 203.547 1.00 58.05  ? 848  LEU B CA    1 
ATOM   17328 C  C     . LEU B 2  848  ? 222.794 270.837 203.248 1.00 58.05  ? 848  LEU B C     1 
ATOM   17329 O  O     . LEU B 2  848  ? 223.318 271.479 202.336 1.00 58.05  ? 848  LEU B O     1 
ATOM   17330 C  CB    . LEU B 2  848  ? 224.182 269.381 204.719 1.00 58.05  ? 848  LEU B CB    1 
ATOM   17331 C  CG    . LEU B 2  848  ? 224.521 268.042 205.376 1.00 58.05  ? 848  LEU B CG    1 
ATOM   17332 C  CD1   . LEU B 2  848  ? 225.477 267.221 204.536 1.00 58.05  ? 848  LEU B CD1   1 
ATOM   17333 C  CD2   . LEU B 2  848  ? 225.103 268.265 206.754 1.00 58.05  ? 848  LEU B CD2   1 
ATOM   17334 N  N     . ASP B 2  849  ? 221.842 271.335 204.030 1.00 62.60  ? 849  ASP B N     1 
ATOM   17335 C  CA    . ASP B 2  849  ? 221.436 272.729 203.969 1.00 62.60  ? 849  ASP B CA    1 
ATOM   17336 C  C     . ASP B 2  849  ? 222.328 273.552 204.895 1.00 62.60  ? 849  ASP B C     1 
ATOM   17337 O  O     . ASP B 2  849  ? 223.348 273.074 205.395 1.00 62.60  ? 849  ASP B O     1 
ATOM   17338 C  CB    . ASP B 2  849  ? 219.959 272.872 204.325 1.00 62.60  ? 849  ASP B CB    1 
ATOM   17339 C  CG    . ASP B 2  849  ? 219.044 272.469 203.189 1.00 62.60  ? 849  ASP B CG    1 
ATOM   17340 O  OD1   . ASP B 2  849  ? 219.450 272.613 202.020 1.00 62.60  ? 849  ASP B OD1   1 
ATOM   17341 O  OD2   . ASP B 2  849  ? 217.915 272.012 203.465 1.00 62.60  ? 849  ASP B OD2   1 
ATOM   17342 N  N     . ASP B 2  850  ? 221.950 274.812 205.130 1.00 71.22  ? 850  ASP B N     1 
ATOM   17343 C  CA    . ASP B 2  850  ? 222.786 275.702 205.932 1.00 71.22  ? 850  ASP B CA    1 
ATOM   17344 C  C     . ASP B 2  850  ? 222.894 275.223 207.374 1.00 71.22  ? 850  ASP B C     1 
ATOM   17345 O  O     . ASP B 2  850  ? 223.966 275.318 207.981 1.00 71.22  ? 850  ASP B O     1 
ATOM   17346 C  CB    . ASP B 2  850  ? 222.240 277.126 205.883 1.00 71.22  ? 850  ASP B CB    1 
ATOM   17347 C  CG    . ASP B 2  850  ? 222.379 277.752 204.515 1.00 71.22  ? 850  ASP B CG    1 
ATOM   17348 O  OD1   . ASP B 2  850  ? 222.903 277.076 203.605 1.00 71.22  ? 850  ASP B OD1   1 
ATOM   17349 O  OD2   . ASP B 2  850  ? 221.966 278.919 204.346 1.00 71.22  ? 850  ASP B OD2   1 
ATOM   17350 N  N     . ASP B 2  851  ? 221.803 274.716 207.940 1.00 64.12  ? 851  ASP B N     1 
ATOM   17351 C  CA    . ASP B 2  851  ? 221.801 274.261 209.322 1.00 64.12  ? 851  ASP B CA    1 
ATOM   17352 C  C     . ASP B 2  851  ? 222.281 272.826 209.479 1.00 64.12  ? 851  ASP B C     1 
ATOM   17353 O  O     . ASP B 2  851  ? 222.354 272.335 210.608 1.00 64.12  ? 851  ASP B O     1 
ATOM   17354 C  CB    . ASP B 2  851  ? 220.405 274.408 209.929 1.00 64.12  ? 851  ASP B CB    1 
ATOM   17355 C  CG    . ASP B 2  851  ? 220.352 273.972 211.370 1.00 64.12  ? 851  ASP B CG    1 
ATOM   17356 O  OD1   . ASP B 2  851  ? 221.006 274.622 212.207 1.00 64.12  ? 851  ASP B OD1   1 
ATOM   17357 O  OD2   . ASP B 2  851  ? 219.659 272.979 211.668 1.00 64.12  ? 851  ASP B OD2   1 
ATOM   17358 N  N     . GLY B 2  852  ? 222.612 272.145 208.389 1.00 58.77  ? 852  GLY B N     1 
ATOM   17359 C  CA    . GLY B 2  852  ? 223.191 270.821 208.476 1.00 58.77  ? 852  GLY B CA    1 
ATOM   17360 C  C     . GLY B 2  852  ? 222.224 269.666 208.377 1.00 58.77  ? 852  GLY B C     1 
ATOM   17361 O  O     . GLY B 2  852  ? 222.545 268.572 208.854 1.00 58.77  ? 852  GLY B O     1 
ATOM   17362 N  N     . LEU B 2  853  ? 221.054 269.864 207.776 1.00 51.74  ? 853  LEU B N     1 
ATOM   17363 C  CA    . LEU B 2  853  ? 220.052 268.818 207.647 1.00 51.74  ? 853  LEU B CA    1 
ATOM   17364 C  C     . LEU B 2  853  ? 219.625 268.689 206.193 1.00 51.74  ? 853  LEU B C     1 
ATOM   17365 O  O     . LEU B 2  853  ? 219.424 269.695 205.507 1.00 51.74  ? 853  LEU B O     1 
ATOM   17366 C  CB    . LEU B 2  853  ? 218.836 269.118 208.520 1.00 51.74  ? 853  LEU B CB    1 
ATOM   17367 C  CG    . LEU B 2  853  ? 219.108 269.313 210.008 1.00 51.74  ? 853  LEU B CG    1 
ATOM   17368 C  CD1   . LEU B 2  853  ? 217.823 269.613 210.743 1.00 51.74  ? 853  LEU B CD1   1 
ATOM   17369 C  CD2   . LEU B 2  853  ? 219.760 268.082 210.574 1.00 51.74  ? 853  LEU B CD2   1 
ATOM   17370 N  N     . ILE B 2  854  ? 219.479 267.447 205.729 1.00 41.26  ? 854  ILE B N     1 
ATOM   17371 C  CA    . ILE B 2  854  ? 219.049 267.205 204.358 1.00 41.26  ? 854  ILE B CA    1 
ATOM   17372 C  C     . ILE B 2  854  ? 217.561 267.490 204.223 1.00 41.26  ? 854  ILE B C     1 
ATOM   17373 O  O     . ILE B 2  854  ? 216.751 267.074 205.060 1.00 41.26  ? 854  ILE B O     1 
ATOM   17374 C  CB    . ILE B 2  854  ? 219.359 265.758 203.942 1.00 41.26  ? 854  ILE B CB    1 
ATOM   17375 C  CG1   . ILE B 2  854  ? 220.849 265.475 204.033 1.00 41.26  ? 854  ILE B CG1   1 
ATOM   17376 C  CG2   . ILE B 2  854  ? 218.894 265.511 202.529 1.00 41.26  ? 854  ILE B CG2   1 
ATOM   17377 C  CD1   . ILE B 2  854  ? 221.244 264.177 203.372 1.00 41.26  ? 854  ILE B CD1   1 
ATOM   17378 N  N     . ALA B 2  855  ? 217.191 268.203 203.169 1.00 36.03  ? 855  ALA B N     1 
ATOM   17379 C  CA    . ALA B 2  855  ? 215.781 268.435 202.904 1.00 36.03  ? 855  ALA B CA    1 
ATOM   17380 C  C     . ALA B 2  855  ? 215.143 267.196 202.282 1.00 36.03  ? 855  ALA B C     1 
ATOM   17381 O  O     . ALA B 2  855  ? 215.804 266.448 201.562 1.00 36.03  ? 855  ALA B O     1 
ATOM   17382 C  CB    . ALA B 2  855  ? 215.603 269.626 201.974 1.00 36.03  ? 855  ALA B CB    1 
ATOM   17383 N  N     . PRO B 2  856  ? 213.860 266.961 202.544 1.00 33.48  ? 856  PRO B N     1 
ATOM   17384 C  CA    . PRO B 2  856  ? 213.209 265.759 202.013 1.00 33.48  ? 856  PRO B CA    1 
ATOM   17385 C  C     . PRO B 2  856  ? 213.129 265.773 200.496 1.00 33.48  ? 856  PRO B C     1 
ATOM   17386 O  O     . PRO B 2  856  ? 212.998 266.822 199.867 1.00 33.48  ? 856  PRO B O     1 
ATOM   17387 C  CB    . PRO B 2  856  ? 211.815 265.803 202.647 1.00 33.48  ? 856  PRO B CB    1 
ATOM   17388 C  CG    . PRO B 2  856  ? 211.611 267.208 203.027 1.00 33.48  ? 856  PRO B CG    1 
ATOM   17389 C  CD    . PRO B 2  856  ? 212.955 267.737 203.403 1.00 33.48  ? 856  PRO B CD    1 
ATOM   17390 N  N     . GLY B 2  857  ? 213.198 264.583 199.912 1.00 29.49  ? 857  GLY B N     1 
ATOM   17391 C  CA    . GLY B 2  857  ? 213.207 264.431 198.475 1.00 29.49  ? 857  GLY B CA    1 
ATOM   17392 C  C     . GLY B 2  857  ? 214.577 264.362 197.844 1.00 29.49  ? 857  GLY B C     1 
ATOM   17393 O  O     . GLY B 2  857  ? 214.674 264.397 196.613 1.00 29.49  ? 857  GLY B O     1 
ATOM   17394 N  N     . VAL B 2  858  ? 215.633 264.259 198.642 1.00 31.56  ? 858  VAL B N     1 
ATOM   17395 C  CA    . VAL B 2  858  ? 217.007 264.244 198.155 1.00 31.56  ? 858  VAL B CA    1 
ATOM   17396 C  C     . VAL B 2  858  ? 217.512 262.811 198.192 1.00 31.56  ? 858  VAL B C     1 
ATOM   17397 O  O     . VAL B 2  858  ? 217.631 262.215 199.268 1.00 31.56  ? 858  VAL B O     1 
ATOM   17398 C  CB    . VAL B 2  858  ? 217.905 265.161 198.996 1.00 31.56  ? 858  VAL B CB    1 
ATOM   17399 C  CG1   . VAL B 2  858  ? 219.356 264.926 198.663 1.00 31.56  ? 858  VAL B CG1   1 
ATOM   17400 C  CG2   . VAL B 2  858  ? 217.538 266.607 198.763 1.00 31.56  ? 858  VAL B CG2   1 
ATOM   17401 N  N     . ARG B 2  859  ? 217.826 262.260 197.023 1.00 31.81  ? 859  ARG B N     1 
ATOM   17402 C  CA    . ARG B 2  859  ? 218.313 260.889 196.948 1.00 31.81  ? 859  ARG B CA    1 
ATOM   17403 C  C     . ARG B 2  859  ? 219.700 260.801 197.568 1.00 31.81  ? 859  ARG B C     1 
ATOM   17404 O  O     . ARG B 2  859  ? 220.611 261.529 197.170 1.00 31.81  ? 859  ARG B O     1 
ATOM   17405 C  CB    . ARG B 2  859  ? 218.350 260.421 195.497 1.00 31.81  ? 859  ARG B CB    1 
ATOM   17406 C  CG    . ARG B 2  859  ? 218.694 258.955 195.343 1.00 31.81  ? 859  ARG B CG    1 
ATOM   17407 C  CD    . ARG B 2  859  ? 218.916 258.579 193.895 1.00 31.81  ? 859  ARG B CD    1 
ATOM   17408 N  NE    . ARG B 2  859  ? 217.780 258.914 193.041 1.00 31.81  ? 859  ARG B NE    1 
ATOM   17409 C  CZ    . ARG B 2  859  ? 216.739 258.118 192.832 1.00 31.81  ? 859  ARG B CZ    1 
ATOM   17410 N  NH1   . ARG B 2  859  ? 215.759 258.505 192.033 1.00 31.81  ? 859  ARG B NH1   1 
ATOM   17411 N  NH2   . ARG B 2  859  ? 216.676 256.937 193.425 1.00 31.81  ? 859  ARG B NH2   1 
ATOM   17412 N  N     . VAL B 2  860  ? 219.864 259.906 198.537 1.00 36.80  ? 860  VAL B N     1 
ATOM   17413 C  CA    . VAL B 2  860  ? 221.132 259.717 199.227 1.00 36.80  ? 860  VAL B CA    1 
ATOM   17414 C  C     . VAL B 2  860  ? 221.568 258.274 199.038 1.00 36.80  ? 860  VAL B C     1 
ATOM   17415 O  O     . VAL B 2  860  ? 220.830 257.347 199.386 1.00 36.80  ? 860  VAL B O     1 
ATOM   17416 C  CB    . VAL B 2  860  ? 221.030 260.070 200.718 1.00 36.80  ? 860  VAL B CB    1 
ATOM   17417 C  CG1   . VAL B 2  860  ? 221.086 261.565 200.901 1.00 36.80  ? 860  VAL B CG1   1 
ATOM   17418 C  CG2   . VAL B 2  860  ? 219.749 259.532 201.302 1.00 36.80  ? 860  VAL B CG2   1 
ATOM   17419 N  N     . SER B 2  861  ? 222.764 258.088 198.489 1.00 49.11  ? 861  SER B N     1 
ATOM   17420 C  CA    . SER B 2  861  ? 223.340 256.766 198.322 1.00 49.11  ? 861  SER B CA    1 
ATOM   17421 C  C     . SER B 2  861  ? 224.080 256.364 199.593 1.00 49.11  ? 861  SER B C     1 
ATOM   17422 O  O     . SER B 2  861  ? 224.194 257.135 200.545 1.00 49.11  ? 861  SER B O     1 
ATOM   17423 C  CB    . SER B 2  861  ? 224.268 256.740 197.112 1.00 49.11  ? 861  SER B CB    1 
ATOM   17424 O  OG    . SER B 2  861  ? 225.272 257.734 197.227 1.00 49.11  ? 861  SER B OG    1 
ATOM   17425 N  N     . GLY B 2  862  ? 224.597 255.139 199.607 1.00 57.04  ? 862  GLY B N     1 
ATOM   17426 C  CA    . GLY B 2  862  ? 225.266 254.646 200.795 1.00 57.04  ? 862  GLY B CA    1 
ATOM   17427 C  C     . GLY B 2  862  ? 226.501 255.457 201.133 1.00 57.04  ? 862  GLY B C     1 
ATOM   17428 O  O     . GLY B 2  862  ? 227.191 255.980 200.255 1.00 57.04  ? 862  GLY B O     1 
ATOM   17429 N  N     . ASP B 2  863  ? 226.768 255.570 202.434 1.00 63.80  ? 863  ASP B N     1 
ATOM   17430 C  CA    . ASP B 2  863  ? 227.920 256.299 202.963 1.00 63.80  ? 863  ASP B CA    1 
ATOM   17431 C  C     . ASP B 2  863  ? 227.877 257.777 202.562 1.00 63.80  ? 863  ASP B C     1 
ATOM   17432 O  O     . ASP B 2  863  ? 228.800 258.316 201.951 1.00 63.80  ? 863  ASP B O     1 
ATOM   17433 C  CB    . ASP B 2  863  ? 229.233 255.639 202.527 1.00 63.80  ? 863  ASP B CB    1 
ATOM   17434 C  CG    . ASP B 2  863  ? 229.439 254.274 203.158 1.00 63.80  ? 863  ASP B CG    1 
ATOM   17435 O  OD1   . ASP B 2  863  ? 229.092 254.107 204.345 1.00 63.80  ? 863  ASP B OD1   1 
ATOM   17436 O  OD2   . ASP B 2  863  ? 229.946 253.367 202.467 1.00 63.80  ? 863  ASP B OD2   1 
ATOM   17437 N  N     . ASP B 2  864  ? 226.773 258.422 202.920 1.00 59.02  ? 864  ASP B N     1 
ATOM   17438 C  CA    . ASP B 2  864  ? 226.598 259.864 202.802 1.00 59.02  ? 864  ASP B CA    1 
ATOM   17439 C  C     . ASP B 2  864  ? 226.335 260.448 204.184 1.00 59.02  ? 864  ASP B C     1 
ATOM   17440 O  O     . ASP B 2  864  ? 226.218 259.724 205.173 1.00 59.02  ? 864  ASP B O     1 
ATOM   17441 C  CB    . ASP B 2  864  ? 225.462 260.210 201.839 1.00 59.02  ? 864  ASP B CB    1 
ATOM   17442 C  CG    . ASP B 2  864  ? 225.962 260.699 200.500 1.00 59.02  ? 864  ASP B CG    1 
ATOM   17443 O  OD1   . ASP B 2  864  ? 227.155 261.053 200.405 1.00 59.02  ? 864  ASP B OD1   1 
ATOM   17444 O  OD2   . ASP B 2  864  ? 225.163 260.739 199.544 1.00 59.02  ? 864  ASP B OD2   1 
ATOM   17445 N  N     . VAL B 2  865  ? 226.233 261.771 204.247 1.00 54.83  ? 865  VAL B N     1 
ATOM   17446 C  CA    . VAL B 2  865  ? 226.040 262.485 205.503 1.00 54.83  ? 865  VAL B CA    1 
ATOM   17447 C  C     . VAL B 2  865  ? 224.622 263.030 205.529 1.00 54.83  ? 865  VAL B C     1 
ATOM   17448 O  O     . VAL B 2  865  ? 224.221 263.784 204.635 1.00 54.83  ? 865  VAL B O     1 
ATOM   17449 C  CB    . VAL B 2  865  ? 227.069 263.612 205.676 1.00 54.83  ? 865  VAL B CB    1 
ATOM   17450 C  CG1   . VAL B 2  865  ? 226.705 264.476 206.863 1.00 54.83  ? 865  VAL B CG1   1 
ATOM   17451 C  CG2   . VAL B 2  865  ? 228.452 263.032 205.858 1.00 54.83  ? 865  VAL B CG2   1 
ATOM   17452 N  N     . ILE B 2  866  ? 223.863 262.651 206.555 1.00 51.91  ? 866  ILE B N     1 
ATOM   17453 C  CA    . ILE B 2  866  ? 222.479 263.084 206.703 1.00 51.91  ? 866  ILE B CA    1 
ATOM   17454 C  C     . ILE B 2  866  ? 222.433 264.304 207.609 1.00 51.91  ? 866  ILE B C     1 
ATOM   17455 O  O     . ILE B 2  866  ? 221.964 265.373 207.208 1.00 51.91  ? 866  ILE B O     1 
ATOM   17456 C  CB    . ILE B 2  866  ? 221.598 261.960 207.269 1.00 51.91  ? 866  ILE B CB    1 
ATOM   17457 C  CG1   . ILE B 2  866  ? 221.933 260.628 206.618 1.00 51.91  ? 866  ILE B CG1   1 
ATOM   17458 C  CG2   . ILE B 2  866  ? 220.145 262.270 207.038 1.00 51.91  ? 866  ILE B CG2   1 
ATOM   17459 C  CD1   . ILE B 2  866  ? 221.190 259.484 207.233 1.00 51.91  ? 866  ILE B CD1   1 
ATOM   17460 N  N     . ILE B 2  867  ? 222.908 264.146 208.839 1.00 53.56  ? 867  ILE B N     1 
ATOM   17461 C  CA    . ILE B 2  867  ? 222.960 265.221 209.819 1.00 53.56  ? 867  ILE B CA    1 
ATOM   17462 C  C     . ILE B 2  867  ? 224.421 265.550 210.076 1.00 53.56  ? 867  ILE B C     1 
ATOM   17463 O  O     . ILE B 2  867  ? 225.215 264.661 210.403 1.00 53.56  ? 867  ILE B O     1 
ATOM   17464 C  CB    . ILE B 2  867  ? 222.255 264.831 211.128 1.00 53.56  ? 867  ILE B CB    1 
ATOM   17465 C  CG1   . ILE B 2  867  ? 220.824 264.385 210.854 1.00 53.56  ? 867  ILE B CG1   1 
ATOM   17466 C  CG2   . ILE B 2  867  ? 222.279 265.981 212.106 1.00 53.56  ? 867  ILE B CG2   1 
ATOM   17467 C  CD1   . ILE B 2  867  ? 220.135 263.809 212.059 1.00 53.56  ? 867  ILE B CD1   1 
ATOM   17468 N  N     . GLY B 2  868  ? 224.778 266.824 209.918 1.00 59.81  ? 868  GLY B N     1 
ATOM   17469 C  CA    . GLY B 2  868  ? 226.113 267.287 210.194 1.00 59.81  ? 868  GLY B CA    1 
ATOM   17470 C  C     . GLY B 2  868  ? 226.161 267.953 211.552 1.00 59.81  ? 868  GLY B C     1 
ATOM   17471 O  O     . GLY B 2  868  ? 225.454 268.930 211.800 1.00 59.81  ? 868  GLY B O     1 
ATOM   17472 N  N     . LYS B 2  869  ? 226.990 267.409 212.435 1.00 72.22  ? 869  LYS B N     1 
ATOM   17473 C  CA    . LYS B 2  869  ? 227.150 267.936 213.781 1.00 72.22  ? 869  LYS B CA    1 
ATOM   17474 C  C     . LYS B 2  869  ? 228.632 268.070 214.091 1.00 72.22  ? 869  LYS B C     1 
ATOM   17475 O  O     . LYS B 2  869  ? 229.439 267.242 213.658 1.00 72.22  ? 869  LYS B O     1 
ATOM   17476 C  CB    . LYS B 2  869  ? 226.468 267.032 214.809 1.00 72.22  ? 869  LYS B CB    1 
ATOM   17477 C  CG    . LYS B 2  869  ? 226.269 267.677 216.155 1.00 72.22  ? 869  LYS B CG    1 
ATOM   17478 C  CD    . LYS B 2  869  ? 225.490 266.770 217.079 1.00 72.22  ? 869  LYS B CD    1 
ATOM   17479 C  CE    . LYS B 2  869  ? 226.178 265.432 217.241 1.00 72.22  ? 869  LYS B CE    1 
ATOM   17480 N  NZ    . LYS B 2  869  ? 225.585 264.656 218.364 1.00 72.22  ? 869  LYS B NZ    1 
ATOM   17481 N  N     . THR B 2  870  ? 228.988 269.109 214.840 1.00 81.59  ? 870  THR B N     1 
ATOM   17482 C  CA    . THR B 2  870  ? 230.386 269.424 215.092 1.00 81.59  ? 870  THR B CA    1 
ATOM   17483 C  C     . THR B 2  870  ? 230.594 269.743 216.565 1.00 81.59  ? 870  THR B C     1 
ATOM   17484 O  O     . THR B 2  870  ? 229.766 270.420 217.180 1.00 81.59  ? 870  THR B O     1 
ATOM   17485 C  CB    . THR B 2  870  ? 230.843 270.605 214.233 1.00 81.59  ? 870  THR B CB    1 
ATOM   17486 O  OG1   . THR B 2  870  ? 230.709 270.268 212.847 1.00 81.59  ? 870  THR B OG1   1 
ATOM   17487 C  CG2   . THR B 2  870  ? 232.292 270.932 214.519 1.00 81.59  ? 870  THR B CG2   1 
ATOM   17488 N  N     . VAL B 2  871  ? 231.706 269.265 217.117 1.00 86.84  ? 871  VAL B N     1 
ATOM   17489 C  CA    . VAL B 2  871  ? 232.077 269.493 218.509 1.00 86.84  ? 871  VAL B CA    1 
ATOM   17490 C  C     . VAL B 2  871  ? 233.236 270.479 218.542 1.00 86.84  ? 871  VAL B C     1 
ATOM   17491 O  O     . VAL B 2  871  ? 234.238 270.291 217.841 1.00 86.84  ? 871  VAL B O     1 
ATOM   17492 C  CB    . VAL B 2  871  ? 232.463 268.181 219.214 1.00 86.84  ? 871  VAL B CB    1 
ATOM   17493 C  CG1   . VAL B 2  871  ? 233.059 268.466 220.577 1.00 86.84  ? 871  VAL B CG1   1 
ATOM   17494 C  CG2   . VAL B 2  871  ? 231.257 267.274 219.344 1.00 86.84  ? 871  VAL B CG2   1 
ATOM   17495 N  N     . THR B 2  872  ? 233.102 271.525 219.354 1.00 85.23  ? 872  THR B N     1 
ATOM   17496 C  CA    . THR B 2  872  ? 234.155 272.528 219.501 1.00 85.23  ? 872  THR B CA    1 
ATOM   17497 C  C     . THR B 2  872  ? 235.246 271.963 220.402 1.00 85.23  ? 872  THR B C     1 
ATOM   17498 O  O     . THR B 2  872  ? 235.146 272.006 221.631 1.00 85.23  ? 872  THR B O     1 
ATOM   17499 C  CB    . THR B 2  872  ? 233.588 273.829 220.055 1.00 85.23  ? 872  THR B CB    1 
ATOM   17500 O  OG1   . THR B 2  872  ? 232.980 273.582 221.327 1.00 85.23  ? 872  THR B OG1   1 
ATOM   17501 C  CG2   . THR B 2  872  ? 232.560 274.412 219.111 1.00 85.23  ? 872  THR B CG2   1 
ATOM   17502 N  N     . LEU B 2  873  ? 236.294 271.435 219.788 1.00 83.42  ? 873  LEU B N     1 
ATOM   17503 C  CA    . LEU B 2  873  ? 237.406 270.854 220.528 1.00 83.42  ? 873  LEU B CA    1 
ATOM   17504 C  C     . LEU B 2  873  ? 238.227 271.961 221.182 1.00 83.42  ? 873  LEU B C     1 
ATOM   17505 O  O     . LEU B 2  873  ? 238.674 272.881 220.491 1.00 83.42  ? 873  LEU B O     1 
ATOM   17506 C  CB    . LEU B 2  873  ? 238.283 270.027 219.594 1.00 83.42  ? 873  LEU B CB    1 
ATOM   17507 C  CG    . LEU B 2  873  ? 239.396 269.177 220.204 1.00 83.42  ? 873  LEU B CG    1 
ATOM   17508 C  CD1   . LEU B 2  873  ? 238.822 268.079 221.085 1.00 83.42  ? 873  LEU B CD1   1 
ATOM   17509 C  CD2   . LEU B 2  873  ? 240.259 268.587 219.104 1.00 83.42  ? 873  LEU B CD2   1 
ATOM   17510 N  N     . PRO B 2  874  ? 238.441 271.914 222.506 1.00 77.46  ? 874  PRO B N     1 
ATOM   17511 C  CA    . PRO B 2  874  ? 239.173 272.962 223.221 1.00 77.46  ? 874  PRO B CA    1 
ATOM   17512 C  C     . PRO B 2  874  ? 240.688 272.841 223.072 1.00 77.46  ? 874  PRO B C     1 
ATOM   17513 O  O     . PRO B 2  874  ? 241.413 273.665 223.631 1.00 77.46  ? 874  PRO B O     1 
ATOM   17514 C  CB    . PRO B 2  874  ? 238.752 272.742 224.673 1.00 77.46  ? 874  PRO B CB    1 
ATOM   17515 C  CG    . PRO B 2  874  ? 238.523 271.278 224.757 1.00 77.46  ? 874  PRO B CG    1 
ATOM   17516 C  CD    . PRO B 2  874  ? 237.959 270.863 223.420 1.00 77.46  ? 874  PRO B CD    1 
ATOM   17517 N  N     . THR B 2  888  ? 239.997 273.082 215.605 1.00 89.88  ? 888  THR B N     1 
ATOM   17518 C  CA    . THR B 2  888  ? 239.321 273.506 216.824 1.00 89.88  ? 888  THR B CA    1 
ATOM   17519 C  C     . THR B 2  888  ? 237.877 273.022 216.849 1.00 89.88  ? 888  THR B C     1 
ATOM   17520 O  O     . THR B 2  888  ? 237.136 273.297 217.793 1.00 89.88  ? 888  THR B O     1 
ATOM   17521 C  CB    . THR B 2  888  ? 239.346 275.036 216.980 1.00 89.88  ? 888  THR B CB    1 
ATOM   17522 O  OG1   . THR B 2  888  ? 238.674 275.642 215.869 1.00 89.88  ? 888  THR B OG1   1 
ATOM   17523 C  CG2   . THR B 2  888  ? 240.780 275.539 217.037 1.00 89.88  ? 888  THR B CG2   1 
ATOM   17524 N  N     . LYS B 2  889  ? 237.486 272.303 215.799 1.00 91.23  ? 889  LYS B N     1 
ATOM   17525 C  CA    . LYS B 2  889  ? 236.160 271.709 215.688 1.00 91.23  ? 889  LYS B CA    1 
ATOM   17526 C  C     . LYS B 2  889  ? 236.307 270.244 215.311 1.00 91.23  ? 889  LYS B C     1 
ATOM   17527 O  O     . LYS B 2  889  ? 237.108 269.903 214.435 1.00 91.23  ? 889  LYS B O     1 
ATOM   17528 C  CB    . LYS B 2  889  ? 235.305 272.436 214.646 1.00 91.23  ? 889  LYS B CB    1 
ATOM   17529 C  CG    . LYS B 2  889  ? 234.843 273.819 215.060 1.00 91.23  ? 889  LYS B CG    1 
ATOM   17530 C  CD    . LYS B 2  889  ? 234.023 274.470 213.958 1.00 91.23  ? 889  LYS B CD    1 
ATOM   17531 C  CE    . LYS B 2  889  ? 233.624 275.891 214.327 1.00 91.23  ? 889  LYS B CE    1 
ATOM   17532 N  NZ    . LYS B 2  889  ? 232.987 276.606 213.185 1.00 91.23  ? 889  LYS B NZ    1 
ATOM   17533 N  N     . ARG B 2  890  ? 235.535 269.382 215.968 1.00 92.78  ? 890  ARG B N     1 
ATOM   17534 C  CA    . ARG B 2  890  ? 235.565 267.950 215.717 1.00 92.78  ? 890  ARG B CA    1 
ATOM   17535 C  C     . ARG B 2  890  ? 234.240 267.509 215.112 1.00 92.78  ? 890  ARG B C     1 
ATOM   17536 O  O     . ARG B 2  890  ? 233.169 267.888 215.597 1.00 92.78  ? 890  ARG B O     1 
ATOM   17537 C  CB    . ARG B 2  890  ? 235.840 267.169 217.004 1.00 92.78  ? 890  ARG B CB    1 
ATOM   17538 C  CG    . ARG B 2  890  ? 235.947 265.672 216.803 1.00 92.78  ? 890  ARG B CG    1 
ATOM   17539 C  CD    . ARG B 2  890  ? 236.202 264.951 218.115 1.00 92.78  ? 890  ARG B CD    1 
ATOM   17540 N  NE    . ARG B 2  890  ? 236.264 263.505 217.926 1.00 92.78  ? 890  ARG B NE    1 
ATOM   17541 C  CZ    . ARG B 2  890  ? 237.374 262.837 217.631 1.00 92.78  ? 890  ARG B CZ    1 
ATOM   17542 N  NH1   . ARG B 2  890  ? 237.339 261.521 217.472 1.00 92.78  ? 890  ARG B NH1   1 
ATOM   17543 N  NH2   . ARG B 2  890  ? 238.523 263.486 217.495 1.00 92.78  ? 890  ARG B NH2   1 
ATOM   17544 N  N     . ASP B 2  891  ? 234.318 266.698 214.058 1.00 86.26  ? 891  ASP B N     1 
ATOM   17545 C  CA    . ASP B 2  891  ? 233.141 266.267 213.316 1.00 86.26  ? 891  ASP B CA    1 
ATOM   17546 C  C     . ASP B 2  891  ? 232.572 264.981 213.900 1.00 86.26  ? 891  ASP B C     1 
ATOM   17547 O  O     . ASP B 2  891  ? 233.278 263.974 214.008 1.00 86.26  ? 891  ASP B O     1 
ATOM   17548 C  CB    . ASP B 2  891  ? 233.485 266.058 211.843 1.00 86.26  ? 891  ASP B CB    1 
ATOM   17549 C  CG    . ASP B 2  891  ? 232.474 265.187 211.130 1.00 86.26  ? 891  ASP B CG    1 
ATOM   17550 O  OD1   . ASP B 2  891  ? 231.373 265.687 210.822 1.00 86.26  ? 891  ASP B OD1   1 
ATOM   17551 O  OD2   . ASP B 2  891  ? 232.774 264.000 210.885 1.00 86.26  ? 891  ASP B OD2   1 
ATOM   17552 N  N     . CYS B 2  892  ? 231.291 265.019 214.260 1.00 79.56  ? 892  CYS B N     1 
ATOM   17553 C  CA    . CYS B 2  892  ? 230.543 263.863 214.747 1.00 79.56  ? 892  CYS B CA    1 
ATOM   17554 C  C     . CYS B 2  892  ? 229.268 263.686 213.934 1.00 79.56  ? 892  CYS B C     1 
ATOM   17555 O  O     . CYS B 2  892  ? 228.180 263.462 214.466 1.00 79.56  ? 892  CYS B O     1 
ATOM   17556 C  CB    . CYS B 2  892  ? 230.223 263.997 216.234 1.00 79.56  ? 892  CYS B CB    1 
ATOM   17557 S  SG    . CYS B 2  892  ? 231.536 263.429 217.338 1.00 79.56  ? 892  CYS B SG    1 
ATOM   17558 N  N     . SER B 2  893  ? 229.397 263.790 212.616 1.00 67.86  ? 893  SER B N     1 
ATOM   17559 C  CA    . SER B 2  893  ? 228.252 263.650 211.731 1.00 67.86  ? 893  SER B CA    1 
ATOM   17560 C  C     . SER B 2  893  ? 227.777 262.204 211.682 1.00 67.86  ? 893  SER B C     1 
ATOM   17561 O  O     . SER B 2  893  ? 228.554 261.265 211.868 1.00 67.86  ? 893  SER B O     1 
ATOM   17562 C  CB    . SER B 2  893  ? 228.612 264.126 210.327 1.00 67.86  ? 893  SER B CB    1 
ATOM   17563 O  OG    . SER B 2  893  ? 229.183 265.421 210.368 1.00 67.86  ? 893  SER B OG    1 
ATOM   17564 N  N     . THR B 2  894  ? 226.483 262.028 211.429 1.00 60.90  ? 894  THR B N     1 
ATOM   17565 C  CA    . THR B 2  894  ? 225.899 260.703 211.289 1.00 60.90  ? 894  THR B CA    1 
ATOM   17566 C  C     . THR B 2  894  ? 225.816 260.327 209.815 1.00 60.90  ? 894  THR B C     1 
ATOM   17567 O  O     . THR B 2  894  ? 225.490 261.156 208.962 1.00 60.90  ? 894  THR B O     1 
ATOM   17568 C  CB    . THR B 2  894  ? 224.512 260.628 211.938 1.00 60.90  ? 894  THR B CB    1 
ATOM   17569 O  OG1   . THR B 2  894  ? 223.949 259.328 211.724 1.00 60.90  ? 894  THR B OG1   1 
ATOM   17570 C  CG2   . THR B 2  894  ? 223.590 261.658 211.356 1.00 60.90  ? 894  THR B CG2   1 
ATOM   17571 N  N     . PHE B 2  895  ? 226.126 259.070 209.524 1.00 60.02  ? 895  PHE B N     1 
ATOM   17572 C  CA    . PHE B 2  895  ? 226.236 258.579 208.163 1.00 60.02  ? 895  PHE B CA    1 
ATOM   17573 C  C     . PHE B 2  895  ? 225.185 257.510 207.912 1.00 60.02  ? 895  PHE B C     1 
ATOM   17574 O  O     . PHE B 2  895  ? 224.787 256.781 208.827 1.00 60.02  ? 895  PHE B O     1 
ATOM   17575 C  CB    . PHE B 2  895  ? 227.626 257.993 207.888 1.00 60.02  ? 895  PHE B CB    1 
ATOM   17576 C  CG    . PHE B 2  895  ? 228.741 258.996 207.970 1.00 60.02  ? 895  PHE B CG    1 
ATOM   17577 C  CD1   . PHE B 2  895  ? 229.137 259.516 209.188 1.00 60.02  ? 895  PHE B CD1   1 
ATOM   17578 C  CD2   . PHE B 2  895  ? 229.411 259.397 206.832 1.00 60.02  ? 895  PHE B CD2   1 
ATOM   17579 C  CE1   . PHE B 2  895  ? 230.164 260.429 209.265 1.00 60.02  ? 895  PHE B CE1   1 
ATOM   17580 C  CE2   . PHE B 2  895  ? 230.440 260.307 206.908 1.00 60.02  ? 895  PHE B CE2   1 
ATOM   17581 C  CZ    . PHE B 2  895  ? 230.817 260.824 208.122 1.00 60.02  ? 895  PHE B CZ    1 
ATOM   17582 N  N     . LEU B 2  896  ? 224.746 257.421 206.663 1.00 54.19  ? 896  LEU B N     1 
ATOM   17583 C  CA    . LEU B 2  896  ? 223.827 256.365 206.270 1.00 54.19  ? 896  LEU B CA    1 
ATOM   17584 C  C     . LEU B 2  896  ? 224.449 255.000 206.525 1.00 54.19  ? 896  LEU B C     1 
ATOM   17585 O  O     . LEU B 2  896  ? 225.644 254.788 206.309 1.00 54.19  ? 896  LEU B O     1 
ATOM   17586 C  CB    . LEU B 2  896  ? 223.472 256.495 204.792 1.00 54.19  ? 896  LEU B CB    1 
ATOM   17587 C  CG    . LEU B 2  896  ? 222.202 257.256 204.440 1.00 54.19  ? 896  LEU B CG    1 
ATOM   17588 C  CD1   . LEU B 2  896  ? 222.025 257.272 202.946 1.00 54.19  ? 896  LEU B CD1   1 
ATOM   17589 C  CD2   . LEU B 2  896  ? 221.019 256.595 205.096 1.00 54.19  ? 896  LEU B CD2   1 
ATOM   17590 N  N     . ARG B 2  897  ? 223.627 254.070 207.005 1.00 60.11  ? 897  ARG B N     1 
ATOM   17591 C  CA    . ARG B 2  897  ? 224.051 252.680 207.063 1.00 60.11  ? 897  ARG B CA    1 
ATOM   17592 C  C     . ARG B 2  897  ? 224.422 252.222 205.660 1.00 60.11  ? 897  ARG B C     1 
ATOM   17593 O  O     . ARG B 2  897  ? 223.686 252.474 204.703 1.00 60.11  ? 897  ARG B O     1 
ATOM   17594 C  CB    . ARG B 2  897  ? 222.945 251.805 207.642 1.00 60.11  ? 897  ARG B CB    1 
ATOM   17595 C  CG    . ARG B 2  897  ? 222.310 252.369 208.894 1.00 60.11  ? 897  ARG B CG    1 
ATOM   17596 C  CD    . ARG B 2  897  ? 222.318 251.362 210.029 1.00 60.11  ? 897  ARG B CD    1 
ATOM   17597 N  NE    . ARG B 2  897  ? 221.507 251.816 211.155 1.00 60.11  ? 897  ARG B NE    1 
ATOM   17598 C  CZ    . ARG B 2  897  ? 221.933 252.648 212.099 1.00 60.11  ? 897  ARG B CZ    1 
ATOM   17599 N  NH1   . ARG B 2  897  ? 221.120 253.006 213.082 1.00 60.11  ? 897  ARG B NH1   1 
ATOM   17600 N  NH2   . ARG B 2  897  ? 223.168 253.126 212.060 1.00 60.11  ? 897  ARG B NH2   1 
ATOM   17601 N  N     . THR B 2  898  ? 225.563 251.549 205.546 1.00 68.44  ? 898  THR B N     1 
ATOM   17602 C  CA    . THR B 2  898  ? 226.198 251.357 204.249 1.00 68.44  ? 898  THR B CA    1 
ATOM   17603 C  C     . THR B 2  898  ? 225.251 250.697 203.252 1.00 68.44  ? 898  THR B C     1 
ATOM   17604 O  O     . THR B 2  898  ? 224.542 249.742 203.578 1.00 68.44  ? 898  THR B O     1 
ATOM   17605 C  CB    . THR B 2  898  ? 227.464 250.508 204.402 1.00 68.44  ? 898  THR B CB    1 
ATOM   17606 O  OG1   . THR B 2  898  ? 227.103 249.147 204.666 1.00 68.44  ? 898  THR B OG1   1 
ATOM   17607 C  CG2   . THR B 2  898  ? 228.317 251.027 205.549 1.00 68.44  ? 898  THR B CG2   1 
ATOM   17608 N  N     . SER B 2  899  ? 225.233 251.241 202.035 1.00 67.07  ? 899  SER B N     1 
ATOM   17609 C  CA    . SER B 2  899  ? 224.524 250.656 200.898 1.00 67.07  ? 899  SER B CA    1 
ATOM   17610 C  C     . SER B 2  899  ? 223.018 250.576 201.155 1.00 67.07  ? 899  SER B C     1 
ATOM   17611 O  O     . SER B 2  899  ? 222.422 249.498 201.211 1.00 67.07  ? 899  SER B O     1 
ATOM   17612 C  CB    . SER B 2  899  ? 225.101 249.280 200.555 1.00 67.07  ? 899  SER B CB    1 
ATOM   17613 O  OG    . SER B 2  899  ? 226.512 249.331 200.449 1.00 67.07  ? 899  SER B OG    1 
ATOM   17614 N  N     . GLU B 2  900  ? 222.404 251.746 201.313 1.00 52.24  ? 900  GLU B N     1 
ATOM   17615 C  CA    . GLU B 2  900  ? 220.954 251.842 201.415 1.00 52.24  ? 900  GLU B CA    1 
ATOM   17616 C  C     . GLU B 2  900  ? 220.315 252.350 200.128 1.00 52.24  ? 900  GLU B C     1 
ATOM   17617 O  O     . GLU B 2  900  ? 219.366 251.742 199.631 1.00 52.24  ? 900  GLU B O     1 
ATOM   17618 C  CB    . GLU B 2  900  ? 220.557 252.747 202.588 1.00 52.24  ? 900  GLU B CB    1 
ATOM   17619 C  CG    . GLU B 2  900  ? 219.049 252.862 202.784 1.00 52.24  ? 900  GLU B CG    1 
ATOM   17620 C  CD    . GLU B 2  900  ? 218.664 253.311 204.181 1.00 52.24  ? 900  GLU B CD    1 
ATOM   17621 O  OE1   . GLU B 2  900  ? 219.570 253.622 204.981 1.00 52.24  ? 900  GLU B OE1   1 
ATOM   17622 O  OE2   . GLU B 2  900  ? 217.451 253.347 204.481 1.00 52.24  ? 900  GLU B OE2   1 
ATOM   17623 N  N     . THR B 2  901  ? 220.824 253.454 199.584 1.00 44.44  ? 901  THR B N     1 
ATOM   17624 C  CA    . THR B 2  901  ? 220.349 254.030 198.326 1.00 44.44  ? 901  THR B CA    1 
ATOM   17625 C  C     . THR B 2  901  ? 218.867 254.389 198.408 1.00 44.44  ? 901  THR B C     1 
ATOM   17626 O  O     . THR B 2  901  ? 218.051 253.985 197.581 1.00 44.44  ? 901  THR B O     1 
ATOM   17627 C  CB    . THR B 2  901  ? 220.616 253.086 197.153 1.00 44.44  ? 901  THR B CB    1 
ATOM   17628 O  OG1   . THR B 2  901  ? 220.334 253.763 195.923 1.00 44.44  ? 901  THR B OG1   1 
ATOM   17629 C  CG2   . THR B 2  901  ? 219.737 251.851 197.263 1.00 44.44  ? 901  THR B CG2   1 
ATOM   17630 N  N     . GLY B 2  902  ? 218.531 255.180 199.427 1.00 32.23  ? 902  GLY B N     1 
ATOM   17631 C  CA    . GLY B 2  902  ? 217.172 255.602 199.659 1.00 32.23  ? 902  GLY B CA    1 
ATOM   17632 C  C     . GLY B 2  902  ? 216.995 257.087 199.388 1.00 32.23  ? 902  GLY B C     1 
ATOM   17633 O  O     . GLY B 2  902  ? 217.951 257.813 199.107 1.00 32.23  ? 902  GLY B O     1 
ATOM   17634 N  N     . ILE B 2  903  ? 215.748 257.526 199.483 1.00 26.72  ? 903  ILE B N     1 
ATOM   17635 C  CA    . ILE B 2  903  ? 215.373 258.918 199.291 1.00 26.72  ? 903  ILE B CA    1 
ATOM   17636 C  C     . ILE B 2  903  ? 214.877 259.457 200.621 1.00 26.72  ? 903  ILE B C     1 
ATOM   17637 O  O     . ILE B 2  903  ? 214.079 258.802 201.300 1.00 26.72  ? 903  ILE B O     1 
ATOM   17638 C  CB    . ILE B 2  903  ? 214.297 259.062 198.203 1.00 26.72  ? 903  ILE B CB    1 
ATOM   17639 C  CG1   . ILE B 2  903  ? 214.862 258.666 196.848 1.00 26.72  ? 903  ILE B CG1   1 
ATOM   17640 C  CG2   . ILE B 2  903  ? 213.775 260.473 198.152 1.00 26.72  ? 903  ILE B CG2   1 
ATOM   17641 C  CD1   . ILE B 2  903  ? 213.966 259.026 195.707 1.00 26.72  ? 903  ILE B CD1   1 
ATOM   17642 N  N     . VAL B 2  904  ? 215.362 260.637 201.005 1.00 27.01  ? 904  VAL B N     1 
ATOM   17643 C  CA    . VAL B 2  904  ? 214.909 261.245 202.246 1.00 27.01  ? 904  VAL B CA    1 
ATOM   17644 C  C     . VAL B 2  904  ? 213.421 261.527 202.147 1.00 27.01  ? 904  VAL B C     1 
ATOM   17645 O  O     . VAL B 2  904  ? 212.946 262.127 201.177 1.00 27.01  ? 904  VAL B O     1 
ATOM   17646 C  CB    . VAL B 2  904  ? 215.709 262.518 202.541 1.00 27.01  ? 904  VAL B CB    1 
ATOM   17647 C  CG1   . VAL B 2  904  ? 215.221 263.157 203.815 1.00 27.01  ? 904  VAL B CG1   1 
ATOM   17648 C  CG2   . VAL B 2  904  ? 217.172 262.184 202.651 1.00 27.01  ? 904  VAL B CG2   1 
ATOM   17649 N  N     . ASP B 2  905  ? 212.675 261.084 203.152 1.00 27.48  ? 905  ASP B N     1 
ATOM   17650 C  CA    . ASP B 2  905  ? 211.222 261.133 203.129 1.00 27.48  ? 905  ASP B CA    1 
ATOM   17651 C  C     . ASP B 2  905  ? 210.650 262.249 203.986 1.00 27.48  ? 905  ASP B C     1 
ATOM   17652 O  O     . ASP B 2  905  ? 209.691 262.903 203.577 1.00 27.48  ? 905  ASP B O     1 
ATOM   17653 C  CB    . ASP B 2  905  ? 210.656 259.791 203.595 1.00 27.48  ? 905  ASP B CB    1 
ATOM   17654 C  CG    . ASP B 2  905  ? 209.164 259.677 203.381 1.00 27.48  ? 905  ASP B CG    1 
ATOM   17655 O  OD1   . ASP B 2  905  ? 208.725 259.694 202.214 1.00 27.48  ? 905  ASP B OD1   1 
ATOM   17656 O  OD2   . ASP B 2  905  ? 208.428 259.552 204.381 1.00 27.48  ? 905  ASP B OD2   1 
ATOM   17657 N  N     . GLN B 2  906  ? 211.219 262.485 205.164 1.00 29.44  ? 906  GLN B N     1 
ATOM   17658 C  CA    . GLN B 2  906  ? 210.654 263.443 206.100 1.00 29.44  ? 906  GLN B CA    1 
ATOM   17659 C  C     . GLN B 2  906  ? 211.722 263.855 207.097 1.00 29.44  ? 906  GLN B C     1 
ATOM   17660 O  O     . GLN B 2  906  ? 212.527 263.026 207.523 1.00 29.44  ? 906  GLN B O     1 
ATOM   17661 C  CB    . GLN B 2  906  ? 209.454 262.838 206.828 1.00 29.44  ? 906  GLN B CB    1 
ATOM   17662 C  CG    . GLN B 2  906  ? 208.648 263.815 207.634 1.00 29.44  ? 906  GLN B CG    1 
ATOM   17663 C  CD    . GLN B 2  906  ? 207.495 263.147 208.337 1.00 29.44  ? 906  GLN B CD    1 
ATOM   17664 O  OE1   . GLN B 2  906  ? 207.545 261.957 208.635 1.00 29.44  ? 906  GLN B OE1   1 
ATOM   17665 N  NE2   . GLN B 2  906  ? 206.443 263.905 208.596 1.00 29.44  ? 906  GLN B NE2   1 
ATOM   17666 N  N     . VAL B 2  907  ? 211.726 265.135 207.462 1.00 32.76  ? 907  VAL B N     1 
ATOM   17667 C  CA    . VAL B 2  907  ? 212.641 265.669 208.464 1.00 32.76  ? 907  VAL B CA    1 
ATOM   17668 C  C     . VAL B 2  907  ? 211.834 266.443 209.492 1.00 32.76  ? 907  VAL B C     1 
ATOM   17669 O  O     . VAL B 2  907  ? 211.039 267.318 209.134 1.00 32.76  ? 907  VAL B O     1 
ATOM   17670 C  CB    . VAL B 2  907  ? 213.719 266.568 207.838 1.00 32.76  ? 907  VAL B CB    1 
ATOM   17671 C  CG1   . VAL B 2  907  ? 214.571 267.182 208.916 1.00 32.76  ? 907  VAL B CG1   1 
ATOM   17672 C  CG2   . VAL B 2  907  ? 214.576 265.762 206.899 1.00 32.76  ? 907  VAL B CG2   1 
ATOM   17673 N  N     . MET B 2  908  ? 212.044 266.126 210.765 1.00 37.85  ? 908  MET B N     1 
ATOM   17674 C  CA    . MET B 2  908  ? 211.300 266.710 211.870 1.00 37.85  ? 908  MET B CA    1 
ATOM   17675 C  C     . MET B 2  908  ? 212.283 267.390 212.811 1.00 37.85  ? 908  MET B C     1 
ATOM   17676 O  O     . MET B 2  908  ? 213.253 266.767 213.250 1.00 37.85  ? 908  MET B O     1 
ATOM   17677 C  CB    . MET B 2  908  ? 210.499 265.628 212.601 1.00 37.85  ? 908  MET B CB    1 
ATOM   17678 C  CG    . MET B 2  908  ? 209.522 266.126 213.639 1.00 37.85  ? 908  MET B CG    1 
ATOM   17679 S  SD    . MET B 2  908  ? 210.231 266.218 215.285 1.00 37.85  ? 908  MET B SD    1 
ATOM   17680 C  CE    . MET B 2  908  ? 210.744 264.527 215.529 1.00 37.85  ? 908  MET B CE    1 
ATOM   17681 N  N     . VAL B 2  909  ? 212.035 268.661 213.114 1.00 43.56  ? 909  VAL B N     1 
ATOM   17682 C  CA    . VAL B 2  909  ? 212.899 269.454 213.980 1.00 43.56  ? 909  VAL B CA    1 
ATOM   17683 C  C     . VAL B 2  909  ? 212.087 269.889 215.189 1.00 43.56  ? 909  VAL B C     1 
ATOM   17684 O  O     . VAL B 2  909  ? 210.978 270.411 215.036 1.00 43.56  ? 909  VAL B O     1 
ATOM   17685 C  CB    . VAL B 2  909  ? 213.477 270.672 213.241 1.00 43.56  ? 909  VAL B CB    1 
ATOM   17686 C  CG1   . VAL B 2  909  ? 214.482 271.387 214.111 1.00 43.56  ? 909  VAL B CG1   1 
ATOM   17687 C  CG2   . VAL B 2  909  ? 214.123 270.238 211.948 1.00 43.56  ? 909  VAL B CG2   1 
ATOM   17688 N  N     . THR B 2  910  ? 212.631 269.677 216.384 1.00 45.77  ? 910  THR B N     1 
ATOM   17689 C  CA    . THR B 2  910  ? 211.890 269.949 217.609 1.00 45.77  ? 910  THR B CA    1 
ATOM   17690 C  C     . THR B 2  910  ? 212.873 270.164 218.756 1.00 45.77  ? 910  THR B C     1 
ATOM   17691 O  O     . THR B 2  910  ? 214.079 270.330 218.543 1.00 45.77  ? 910  THR B O     1 
ATOM   17692 C  CB    . THR B 2  910  ? 210.916 268.809 217.913 1.00 45.77  ? 910  THR B CB    1 
ATOM   17693 O  OG1   . THR B 2  910  ? 210.125 269.153 219.052 1.00 45.77  ? 910  THR B OG1   1 
ATOM   17694 C  CG2   . THR B 2  910  ? 211.674 267.533 218.206 1.00 45.77  ? 910  THR B CG2   1 
ATOM   17695 N  N     . LEU B 2  911  ? 212.347 270.171 219.981 1.00 49.07  ? 911  LEU B N     1 
ATOM   17696 C  CA    . LEU B 2  911  ? 213.126 270.295 221.206 1.00 49.07  ? 911  LEU B CA    1 
ATOM   17697 C  C     . LEU B 2  911  ? 212.888 269.077 222.087 1.00 49.07  ? 911  LEU B C     1 
ATOM   17698 O  O     . LEU B 2  911  ? 211.754 268.611 222.219 1.00 49.07  ? 911  LEU B O     1 
ATOM   17699 C  CB    . LEU B 2  911  ? 212.748 271.558 221.977 1.00 49.07  ? 911  LEU B CB    1 
ATOM   17700 C  CG    . LEU B 2  911  ? 213.136 272.906 221.379 1.00 49.07  ? 911  LEU B CG    1 
ATOM   17701 C  CD1   . LEU B 2  911  ? 212.414 274.023 222.099 1.00 49.07  ? 911  LEU B CD1   1 
ATOM   17702 C  CD2   . LEU B 2  911  ? 214.637 273.105 221.458 1.00 49.07  ? 911  LEU B CD2   1 
ATOM   17703 N  N     . ASN B 2  912  ? 213.950 268.574 222.706 1.00 55.03  ? 912  ASN B N     1 
ATOM   17704 C  CA    . ASN B 2  912  ? 213.842 267.401 223.563 1.00 55.03  ? 912  ASN B CA    1 
ATOM   17705 C  C     . ASN B 2  912  ? 213.322 267.828 224.933 1.00 55.03  ? 912  ASN B C     1 
ATOM   17706 O  O     . ASN B 2  912  ? 212.892 268.968 225.135 1.00 55.03  ? 912  ASN B O     1 
ATOM   17707 C  CB    . ASN B 2  912  ? 215.193 266.706 223.688 1.00 55.03  ? 912  ASN B CB    1 
ATOM   17708 C  CG    . ASN B 2  912  ? 216.296 267.648 224.103 1.00 55.03  ? 912  ASN B CG    1 
ATOM   17709 O  OD1   . ASN B 2  912  ? 216.043 268.790 224.479 1.00 55.03  ? 912  ASN B OD1   1 
ATOM   17710 N  ND2   . ASN B 2  912  ? 217.532 267.174 224.040 1.00 55.03  ? 912  ASN B ND2   1 
ATOM   17711 N  N     . GLN B 2  913  ? 213.336 266.904 225.898 1.00 55.68  ? 913  GLN B N     1 
ATOM   17712 C  CA    . GLN B 2  913  ? 212.896 267.233 227.249 1.00 55.68  ? 913  GLN B CA    1 
ATOM   17713 C  C     . GLN B 2  913  ? 213.632 268.438 227.816 1.00 55.68  ? 913  GLN B C     1 
ATOM   17714 O  O     . GLN B 2  913  ? 213.014 269.408 228.265 1.00 55.68  ? 913  GLN B O     1 
ATOM   17715 C  CB    . GLN B 2  913  ? 213.071 266.030 228.180 1.00 55.68  ? 913  GLN B CB    1 
ATOM   17716 C  CG    . GLN B 2  913  ? 212.391 264.761 227.723 1.00 55.68  ? 913  GLN B CG    1 
ATOM   17717 C  CD    . GLN B 2  913  ? 211.758 264.006 228.872 1.00 55.68  ? 913  GLN B CD    1 
ATOM   17718 O  OE1   . GLN B 2  913  ? 211.213 264.608 229.795 1.00 55.68  ? 913  GLN B OE1   1 
ATOM   17719 N  NE2   . GLN B 2  913  ? 211.834 262.682 228.826 1.00 55.68  ? 913  GLN B NE2   1 
ATOM   17720 N  N     . GLU B 2  914  ? 214.963 268.393 227.787 1.00 59.89  ? 914  GLU B N     1 
ATOM   17721 C  CA    . GLU B 2  914  ? 215.753 269.433 228.434 1.00 59.89  ? 914  GLU B CA    1 
ATOM   17722 C  C     . GLU B 2  914  ? 215.625 270.766 227.709 1.00 59.89  ? 914  GLU B C     1 
ATOM   17723 O  O     . GLU B 2  914  ? 215.365 271.800 228.332 1.00 59.89  ? 914  GLU B O     1 
ATOM   17724 C  CB    . GLU B 2  914  ? 217.213 268.995 228.514 1.00 59.89  ? 914  GLU B CB    1 
ATOM   17725 C  CG    . GLU B 2  914  ? 217.434 267.797 229.414 1.00 59.89  ? 914  GLU B CG    1 
ATOM   17726 C  CD    . GLU B 2  914  ? 217.182 268.111 230.877 1.00 59.89  ? 914  GLU B CD    1 
ATOM   17727 O  OE1   . GLU B 2  914  ? 217.272 269.296 231.261 1.00 59.89  ? 914  GLU B OE1   1 
ATOM   17728 O  OE2   . GLU B 2  914  ? 216.893 267.169 231.644 1.00 59.89  ? 914  GLU B OE2   1 
ATOM   17729 N  N     . GLY B 2  915  ? 215.787 270.762 226.393 1.00 57.57  ? 915  GLY B N     1 
ATOM   17730 C  CA    . GLY B 2  915  ? 215.751 271.999 225.644 1.00 57.57  ? 915  GLY B CA    1 
ATOM   17731 C  C     . GLY B 2  915  ? 216.743 272.037 224.504 1.00 57.57  ? 915  GLY B C     1 
ATOM   17732 O  O     . GLY B 2  915  ? 216.808 273.021 223.765 1.00 57.57  ? 915  GLY B O     1 
ATOM   17733 N  N     . TYR B 2  916  ? 217.532 270.979 224.357 1.00 62.48  ? 916  TYR B N     1 
ATOM   17734 C  CA    . TYR B 2  916  ? 218.411 270.868 223.204 1.00 62.48  ? 916  TYR B CA    1 
ATOM   17735 C  C     . TYR B 2  916  ? 217.601 270.575 221.945 1.00 62.48  ? 916  TYR B C     1 
ATOM   17736 O  O     . TYR B 2  916  ? 216.557 269.921 221.991 1.00 62.48  ? 916  TYR B O     1 
ATOM   17737 C  CB    . TYR B 2  916  ? 219.451 269.772 223.426 1.00 62.48  ? 916  TYR B CB    1 
ATOM   17738 C  CG    . TYR B 2  916  ? 220.413 270.054 224.558 1.00 62.48  ? 916  TYR B CG    1 
ATOM   17739 C  CD1   . TYR B 2  916  ? 221.335 271.089 224.470 1.00 62.48  ? 916  TYR B CD1   1 
ATOM   17740 C  CD2   . TYR B 2  916  ? 220.407 269.279 225.711 1.00 62.48  ? 916  TYR B CD2   1 
ATOM   17741 C  CE1   . TYR B 2  916  ? 222.219 271.347 225.496 1.00 62.48  ? 916  TYR B CE1   1 
ATOM   17742 C  CE2   . TYR B 2  916  ? 221.288 269.532 226.744 1.00 62.48  ? 916  TYR B CE2   1 
ATOM   17743 C  CZ    . TYR B 2  916  ? 222.192 270.566 226.629 1.00 62.48  ? 916  TYR B CZ    1 
ATOM   17744 O  OH    . TYR B 2  916  ? 223.072 270.823 227.652 1.00 62.48  ? 916  TYR B OH    1 
ATOM   17745 N  N     . LYS B 2  917  ? 218.087 271.075 220.813 1.00 58.05  ? 917  LYS B N     1 
ATOM   17746 C  CA    . LYS B 2  917  ? 217.400 270.857 219.548 1.00 58.05  ? 917  LYS B CA    1 
ATOM   17747 C  C     . LYS B 2  917  ? 217.462 269.385 219.156 1.00 58.05  ? 917  LYS B C     1 
ATOM   17748 O  O     . LYS B 2  917  ? 218.478 268.715 219.353 1.00 58.05  ? 917  LYS B O     1 
ATOM   17749 C  CB    . LYS B 2  917  ? 218.014 271.725 218.454 1.00 58.05  ? 917  LYS B CB    1 
ATOM   17750 C  CG    . LYS B 2  917  ? 217.168 271.831 217.201 1.00 58.05  ? 917  LYS B CG    1 
ATOM   17751 C  CD    . LYS B 2  917  ? 217.817 272.731 216.166 1.00 58.05  ? 917  LYS B CD    1 
ATOM   17752 C  CE    . LYS B 2  917  ? 218.000 274.141 216.696 1.00 58.05  ? 917  LYS B CE    1 
ATOM   17753 N  NZ    . LYS B 2  917  ? 218.682 275.021 215.709 1.00 58.05  ? 917  LYS B NZ    1 
ATOM   17754 N  N     . PHE B 2  918  ? 216.365 268.888 218.595 1.00 45.53  ? 918  PHE B N     1 
ATOM   17755 C  CA    . PHE B 2  918  ? 216.177 267.469 218.337 1.00 45.53  ? 918  PHE B CA    1 
ATOM   17756 C  C     . PHE B 2  918  ? 215.728 267.278 216.896 1.00 45.53  ? 918  PHE B C     1 
ATOM   17757 O  O     . PHE B 2  918  ? 215.027 268.123 216.337 1.00 45.53  ? 918  PHE B O     1 
ATOM   17758 C  CB    . PHE B 2  918  ? 215.148 266.891 219.316 1.00 45.53  ? 918  PHE B CB    1 
ATOM   17759 C  CG    . PHE B 2  918  ? 215.157 265.403 219.410 1.00 45.53  ? 918  PHE B CG    1 
ATOM   17760 C  CD1   . PHE B 2  918  ? 216.338 264.715 219.578 1.00 45.53  ? 918  PHE B CD1   1 
ATOM   17761 C  CD2   . PHE B 2  918  ? 213.979 264.693 219.362 1.00 45.53  ? 918  PHE B CD2   1 
ATOM   17762 C  CE1   . PHE B 2  918  ? 216.345 263.342 219.671 1.00 45.53  ? 918  PHE B CE1   1 
ATOM   17763 C  CE2   . PHE B 2  918  ? 213.982 263.327 219.458 1.00 45.53  ? 918  PHE B CE2   1 
ATOM   17764 C  CZ    . PHE B 2  918  ? 215.167 262.649 219.611 1.00 45.53  ? 918  PHE B CZ    1 
ATOM   17765 N  N     . CYS B 2  919  ? 216.137 266.163 216.291 1.00 43.22  ? 919  CYS B N     1 
ATOM   17766 C  CA    . CYS B 2  919  ? 215.872 265.942 214.874 1.00 43.22  ? 919  CYS B CA    1 
ATOM   17767 C  C     . CYS B 2  919  ? 215.754 264.455 214.576 1.00 43.22  ? 919  CYS B C     1 
ATOM   17768 O  O     . CYS B 2  919  ? 216.583 263.664 215.030 1.00 43.22  ? 919  CYS B O     1 
ATOM   17769 C  CB    . CYS B 2  919  ? 216.978 266.564 214.019 1.00 43.22  ? 919  CYS B CB    1 
ATOM   17770 S  SG    . CYS B 2  919  ? 216.831 266.241 212.259 1.00 43.22  ? 919  CYS B SG    1 
ATOM   17771 N  N     . LYS B 2  920  ? 214.730 264.086 213.806 1.00 32.89  ? 920  LYS B N     1 
ATOM   17772 C  CA    . LYS B 2  920  ? 214.545 262.723 213.323 1.00 32.89  ? 920  LYS B CA    1 
ATOM   17773 C  C     . LYS B 2  920  ? 214.333 262.751 211.818 1.00 32.89  ? 920  LYS B C     1 
ATOM   17774 O  O     . LYS B 2  920  ? 213.470 263.481 211.326 1.00 32.89  ? 920  LYS B O     1 
ATOM   17775 C  CB    . LYS B 2  920  ? 213.358 262.040 214.001 1.00 32.89  ? 920  LYS B CB    1 
ATOM   17776 C  CG    . LYS B 2  920  ? 213.584 261.688 215.451 1.00 32.89  ? 920  LYS B CG    1 
ATOM   17777 C  CD    . LYS B 2  920  ? 212.377 260.988 216.041 1.00 32.89  ? 920  LYS B CD    1 
ATOM   17778 C  CE    . LYS B 2  920  ? 212.634 260.577 217.472 1.00 32.89  ? 920  LYS B CE    1 
ATOM   17779 N  NZ    . LYS B 2  920  ? 211.441 259.951 218.089 1.00 32.89  ? 920  LYS B NZ    1 
ATOM   17780 N  N     . ILE B 2  921  ? 215.103 261.946 211.093 1.00 31.80  ? 921  ILE B N     1 
ATOM   17781 C  CA    . ILE B 2  921  ? 215.101 261.938 209.636 1.00 31.80  ? 921  ILE B CA    1 
ATOM   17782 C  C     . ILE B 2  921  ? 214.779 260.531 209.156 1.00 31.80  ? 921  ILE B C     1 
ATOM   17783 O  O     . ILE B 2  921  ? 215.380 259.559 209.624 1.00 31.80  ? 921  ILE B O     1 
ATOM   17784 C  CB    . ILE B 2  921  ? 216.448 262.416 209.073 1.00 31.80  ? 921  ILE B CB    1 
ATOM   17785 C  CG1   . ILE B 2  921  ? 216.657 263.888 209.417 1.00 31.80  ? 921  ILE B CG1   1 
ATOM   17786 C  CG2   . ILE B 2  921  ? 216.511 262.202 207.581 1.00 31.80  ? 921  ILE B CG2   1 
ATOM   17787 C  CD1   . ILE B 2  921  ? 217.866 264.499 208.781 1.00 31.80  ? 921  ILE B CD1   1 
ATOM   17788 N  N     . ARG B 2  922  ? 213.840 260.426 208.222 1.00 26.48  ? 922  ARG B N     1 
ATOM   17789 C  CA    . ARG B 2  922  ? 213.366 259.145 207.718 1.00 26.48  ? 922  ARG B CA    1 
ATOM   17790 C  C     . ARG B 2  922  ? 213.756 258.973 206.256 1.00 26.48  ? 922  ARG B C     1 
ATOM   17791 O  O     . ARG B 2  922  ? 213.694 259.922 205.472 1.00 26.48  ? 922  ARG B O     1 
ATOM   17792 C  CB    . ARG B 2  922  ? 211.851 259.035 207.879 1.00 26.48  ? 922  ARG B CB    1 
ATOM   17793 C  CG    . ARG B 2  922  ? 211.289 257.691 207.516 1.00 26.48  ? 922  ARG B CG    1 
ATOM   17794 C  CD    . ARG B 2  922  ? 209.854 257.585 207.941 1.00 26.48  ? 922  ARG B CD    1 
ATOM   17795 N  NE    . ARG B 2  922  ? 209.054 258.676 207.407 1.00 26.48  ? 922  ARG B NE    1 
ATOM   17796 C  CZ    . ARG B 2  922  ? 207.754 258.820 207.628 1.00 26.48  ? 922  ARG B CZ    1 
ATOM   17797 N  NH1   . ARG B 2  922  ? 207.102 259.843 207.105 1.00 26.48  ? 922  ARG B NH1   1 
ATOM   17798 N  NH2   . ARG B 2  922  ? 207.107 257.937 208.371 1.00 26.48  ? 922  ARG B NH2   1 
ATOM   17799 N  N     . VAL B 2  923  ? 214.155 257.756 205.896 1.00 26.28  ? 923  VAL B N     1 
ATOM   17800 C  CA    . VAL B 2  923  ? 214.620 257.426 204.555 1.00 26.28  ? 923  VAL B CA    1 
ATOM   17801 C  C     . VAL B 2  923  ? 213.835 256.217 204.066 1.00 26.28  ? 923  VAL B C     1 
ATOM   17802 O  O     . VAL B 2  923  ? 213.655 255.252 204.815 1.00 26.28  ? 923  VAL B O     1 
ATOM   17803 C  CB    . VAL B 2  923  ? 216.132 257.133 204.545 1.00 26.28  ? 923  VAL B CB    1 
ATOM   17804 C  CG1   . VAL B 2  923  ? 216.591 256.709 203.176 1.00 26.28  ? 923  VAL B CG1   1 
ATOM   17805 C  CG2   . VAL B 2  923  ? 216.907 258.346 205.002 1.00 26.28  ? 923  VAL B CG2   1 
ATOM   17806 N  N     . ARG B 2  924  ? 213.363 256.265 202.821 1.00 20.55  ? 924  ARG B N     1 
ATOM   17807 C  CA    . ARG B 2  924  ? 212.591 255.175 202.242 1.00 20.55  ? 924  ARG B CA    1 
ATOM   17808 C  C     . ARG B 2  924  ? 213.325 254.550 201.064 1.00 20.55  ? 924  ARG B C     1 
ATOM   17809 O  O     . ARG B 2  924  ? 214.080 255.218 200.359 1.00 20.55  ? 924  ARG B O     1 
ATOM   17810 C  CB    . ARG B 2  924  ? 211.215 255.651 201.783 1.00 20.55  ? 924  ARG B CB    1 
ATOM   17811 C  CG    . ARG B 2  924  ? 211.252 256.642 200.659 1.00 20.55  ? 924  ARG B CG    1 
ATOM   17812 C  CD    . ARG B 2  924  ? 209.858 257.030 200.221 1.00 20.55  ? 924  ARG B CD    1 
ATOM   17813 N  NE    . ARG B 2  924  ? 209.842 258.384 199.686 1.00 20.55  ? 924  ARG B NE    1 
ATOM   17814 C  CZ    . ARG B 2  924  ? 210.194 258.695 198.447 1.00 20.55  ? 924  ARG B CZ    1 
ATOM   17815 N  NH1   . ARG B 2  924  ? 210.158 259.952 198.041 1.00 20.55  ? 924  ARG B NH1   1 
ATOM   17816 N  NH2   . ARG B 2  924  ? 210.582 257.744 197.617 1.00 20.55  ? 924  ARG B NH2   1 
ATOM   17817 N  N     . SER B 2  925  ? 213.095 253.255 200.859 1.00 23.06  ? 925  SER B N     1 
ATOM   17818 C  CA    . SER B 2  925  ? 213.732 252.516 199.774 1.00 23.06  ? 925  SER B CA    1 
ATOM   17819 C  C     . SER B 2  925  ? 212.808 251.388 199.350 1.00 23.06  ? 925  SER B C     1 
ATOM   17820 O  O     . SER B 2  925  ? 212.484 250.524 200.168 1.00 23.06  ? 925  SER B O     1 
ATOM   17821 C  CB    . SER B 2  925  ? 215.079 251.955 200.213 1.00 23.06  ? 925  SER B CB    1 
ATOM   17822 O  OG    . SER B 2  925  ? 215.819 252.914 200.941 1.00 23.06  ? 925  SER B OG    1 
ATOM   17823 N  N     . VAL B 2  926  ? 212.398 251.378 198.086 1.00 18.06  ? 926  VAL B N     1 
ATOM   17824 C  CA    . VAL B 2  926  ? 211.466 250.365 197.605 1.00 18.06  ? 926  VAL B CA    1 
ATOM   17825 C  C     . VAL B 2  926  ? 212.204 249.050 197.397 1.00 18.06  ? 926  VAL B C     1 
ATOM   17826 O  O     . VAL B 2  926  ? 213.308 249.013 196.843 1.00 18.06  ? 926  VAL B O     1 
ATOM   17827 C  CB    . VAL B 2  926  ? 210.762 250.836 196.321 1.00 18.06  ? 926  VAL B CB    1 
ATOM   17828 C  CG1   . VAL B 2  926  ? 210.033 252.127 196.580 1.00 18.06  ? 926  VAL B CG1   1 
ATOM   17829 C  CG2   . VAL B 2  926  ? 211.743 251.014 195.195 1.00 18.06  ? 926  VAL B CG2   1 
ATOM   17830 N  N     . ARG B 2  927  ? 211.600 247.961 197.859 1.00 21.55  ? 927  ARG B N     1 
ATOM   17831 C  CA    . ARG B 2  927  ? 212.200 246.635 197.815 1.00 21.55  ? 927  ARG B CA    1 
ATOM   17832 C  C     . ARG B 2  927  ? 211.434 245.781 196.815 1.00 21.55  ? 927  ARG B C     1 
ATOM   17833 O  O     . ARG B 2  927  ? 210.303 245.370 197.080 1.00 21.55  ? 927  ARG B O     1 
ATOM   17834 C  CB    . ARG B 2  927  ? 212.190 245.991 199.198 1.00 21.55  ? 927  ARG B CB    1 
ATOM   17835 C  CG    . ARG B 2  927  ? 213.031 246.707 200.232 1.00 21.55  ? 927  ARG B CG    1 
ATOM   17836 C  CD    . ARG B 2  927  ? 214.499 246.425 200.031 1.00 21.55  ? 927  ARG B CD    1 
ATOM   17837 N  NE    . ARG B 2  927  ? 215.329 247.091 201.024 1.00 21.55  ? 927  ARG B NE    1 
ATOM   17838 C  CZ    . ARG B 2  927  ? 215.694 246.548 202.180 1.00 21.55  ? 927  ARG B CZ    1 
ATOM   17839 N  NH1   . ARG B 2  927  ? 216.455 247.229 203.021 1.00 21.55  ? 927  ARG B NH1   1 
ATOM   17840 N  NH2   . ARG B 2  927  ? 215.302 245.325 202.493 1.00 21.55  ? 927  ARG B NH2   1 
ATOM   17841 N  N     . ILE B 2  928  ? 212.054 245.514 195.672 1.00 20.19  ? 928  ILE B N     1 
ATOM   17842 C  CA    . ILE B 2  928  ? 211.482 244.672 194.626 1.00 20.19  ? 928  ILE B CA    1 
ATOM   17843 C  C     . ILE B 2  928  ? 211.940 243.240 194.868 1.00 20.19  ? 928  ILE B C     1 
ATOM   17844 O  O     . ILE B 2  928  ? 213.138 243.010 195.084 1.00 20.19  ? 928  ILE B O     1 
ATOM   17845 C  CB    . ILE B 2  928  ? 211.896 245.177 193.237 1.00 20.19  ? 928  ILE B CB    1 
ATOM   17846 C  CG1   . ILE B 2  928  ? 211.461 246.631 193.066 1.00 20.19  ? 928  ILE B CG1   1 
ATOM   17847 C  CG2   . ILE B 2  928  ? 211.300 244.314 192.153 1.00 20.19  ? 928  ILE B CG2   1 
ATOM   17848 C  CD1   . ILE B 2  928  ? 211.959 247.274 191.815 1.00 20.19  ? 928  ILE B CD1   1 
ATOM   17849 N  N     . PRO B 2  929  ? 211.041 242.256 194.861 1.00 20.03  ? 929  PRO B N     1 
ATOM   17850 C  CA    . PRO B 2  929  ? 211.425 240.891 195.255 1.00 20.03  ? 929  PRO B CA    1 
ATOM   17851 C  C     . PRO B 2  929  ? 212.488 240.294 194.344 1.00 20.03  ? 929  PRO B C     1 
ATOM   17852 O  O     . PRO B 2  929  ? 212.260 240.062 193.157 1.00 20.03  ? 929  PRO B O     1 
ATOM   17853 C  CB    . PRO B 2  929  ? 210.105 240.119 195.175 1.00 20.03  ? 929  PRO B CB    1 
ATOM   17854 C  CG    . PRO B 2  929  ? 209.200 240.960 194.385 1.00 20.03  ? 929  PRO B CG    1 
ATOM   17855 C  CD    . PRO B 2  929  ? 209.598 242.365 194.618 1.00 20.03  ? 929  PRO B CD    1 
ATOM   17856 N  N     . GLN B 2  930  ? 213.657 240.032 194.925 1.00 21.99  ? 930  GLN B N     1 
ATOM   17857 C  CA    . GLN B 2  930  ? 214.795 239.449 194.233 1.00 21.99  ? 930  GLN B CA    1 
ATOM   17858 C  C     . GLN B 2  930  ? 214.760 237.930 194.358 1.00 21.99  ? 930  GLN B C     1 
ATOM   17859 O  O     . GLN B 2  930  ? 213.751 237.338 194.743 1.00 21.99  ? 930  GLN B O     1 
ATOM   17860 C  CB    . GLN B 2  930  ? 216.102 239.991 194.791 1.00 21.99  ? 930  GLN B CB    1 
ATOM   17861 C  CG    . GLN B 2  930  ? 216.200 241.484 194.862 1.00 21.99  ? 930  GLN B CG    1 
ATOM   17862 C  CD    . GLN B 2  930  ? 217.467 241.910 195.544 1.00 21.99  ? 930  GLN B CD    1 
ATOM   17863 O  OE1   . GLN B 2  930  ? 218.299 241.077 195.891 1.00 21.99  ? 930  GLN B OE1   1 
ATOM   17864 N  NE2   . GLN B 2  930  ? 217.624 243.207 195.749 1.00 21.99  ? 930  GLN B NE2   1 
ATOM   17865 N  N     . ILE B 2  931  ? 215.874 237.282 194.039 1.00 19.79  ? 931  ILE B N     1 
ATOM   17866 C  CA    . ILE B 2  931  ? 215.953 235.833 194.065 1.00 19.79  ? 931  ILE B CA    1 
ATOM   17867 C  C     . ILE B 2  931  ? 216.539 235.323 195.383 1.00 19.79  ? 931  ILE B C     1 
ATOM   17868 O  O     . ILE B 2  931  ? 217.010 234.194 195.454 1.00 19.79  ? 931  ILE B O     1 
ATOM   17869 C  CB    . ILE B 2  931  ? 216.722 235.283 192.853 1.00 19.79  ? 931  ILE B CB    1 
ATOM   17870 C  CG1   . ILE B 2  931  ? 218.225 235.391 193.042 1.00 19.79  ? 931  ILE B CG1   1 
ATOM   17871 C  CG2   . ILE B 2  931  ? 216.332 236.029 191.597 1.00 19.79  ? 931  ILE B CG2   1 
ATOM   17872 C  CD1   . ILE B 2  931  ? 218.982 234.560 192.058 1.00 19.79  ? 931  ILE B CD1   1 
ATOM   17873 N  N     . GLY B 2  932  ? 216.501 236.132 196.433 1.00 19.55  ? 932  GLY B N     1 
ATOM   17874 C  CA    . GLY B 2  932  ? 216.907 235.651 197.737 1.00 19.55  ? 932  GLY B CA    1 
ATOM   17875 C  C     . GLY B 2  932  ? 215.851 235.864 198.799 1.00 19.55  ? 932  GLY B C     1 
ATOM   17876 O  O     . GLY B 2  932  ? 216.006 235.410 199.935 1.00 19.55  ? 932  GLY B O     1 
ATOM   17877 N  N     . ASP B 2  933  ? 214.770 236.547 198.441 1.00 20.63  ? 933  ASP B N     1 
ATOM   17878 C  CA    . ASP B 2  933  ? 213.747 236.912 199.404 1.00 20.63  ? 933  ASP B CA    1 
ATOM   17879 C  C     . ASP B 2  933  ? 212.936 235.693 199.825 1.00 20.63  ? 933  ASP B C     1 
ATOM   17880 O  O     . ASP B 2  933  ? 212.847 234.694 199.111 1.00 20.63  ? 933  ASP B O     1 
ATOM   17881 C  CB    . ASP B 2  933  ? 212.834 237.982 198.821 1.00 20.63  ? 933  ASP B CB    1 
ATOM   17882 C  CG    . ASP B 2  933  ? 213.583 239.245 198.471 1.00 20.63  ? 933  ASP B CG    1 
ATOM   17883 O  OD1   . ASP B 2  933  ? 214.812 239.273 198.662 1.00 20.63  ? 933  ASP B OD1   1 
ATOM   17884 O  OD2   . ASP B 2  933  ? 212.952 240.216 198.014 1.00 20.63  ? 933  ASP B OD2   1 
ATOM   17885 N  N     . LYS B 2  934  ? 212.329 235.794 201.003 1.00 21.98  ? 934  LYS B N     1 
ATOM   17886 C  CA    . LYS B 2  934  ? 211.677 234.675 201.670 1.00 21.98  ? 934  LYS B CA    1 
ATOM   17887 C  C     . LYS B 2  934  ? 210.167 234.847 201.607 1.00 21.98  ? 934  LYS B C     1 
ATOM   17888 O  O     . LYS B 2  934  ? 209.650 235.914 201.946 1.00 21.98  ? 934  LYS B O     1 
ATOM   17889 C  CB    . LYS B 2  934  ? 212.143 234.589 203.122 1.00 21.98  ? 934  LYS B CB    1 
ATOM   17890 C  CG    . LYS B 2  934  ? 212.137 233.202 203.723 1.00 21.98  ? 934  LYS B CG    1 
ATOM   17891 C  CD    . LYS B 2  934  ? 212.705 233.235 205.132 1.00 21.98  ? 934  LYS B CD    1 
ATOM   17892 C  CE    . LYS B 2  934  ? 212.657 231.874 205.804 1.00 21.98  ? 934  LYS B CE    1 
ATOM   17893 N  NZ    . LYS B 2  934  ? 211.268 231.408 206.032 1.00 21.98  ? 934  LYS B NZ    1 
ATOM   17894 N  N     . PHE B 2  935  ? 209.464 233.796 201.183 1.00 18.01  ? 935  PHE B N     1 
ATOM   17895 C  CA    . PHE B 2  935  ? 208.012 233.802 201.053 1.00 18.01  ? 935  PHE B CA    1 
ATOM   17896 C  C     . PHE B 2  935  ? 207.429 232.599 201.774 1.00 18.01  ? 935  PHE B C     1 
ATOM   17897 O  O     . PHE B 2  935  ? 208.095 231.575 201.927 1.00 18.01  ? 935  PHE B O     1 
ATOM   17898 C  CB    . PHE B 2  935  ? 207.575 233.773 199.587 1.00 18.01  ? 935  PHE B CB    1 
ATOM   17899 C  CG    . PHE B 2  935  ? 208.015 234.963 198.804 1.00 18.01  ? 935  PHE B CG    1 
ATOM   17900 C  CD1   . PHE B 2  935  ? 207.227 236.088 198.735 1.00 18.01  ? 935  PHE B CD1   1 
ATOM   17901 C  CD2   . PHE B 2  935  ? 209.220 234.960 198.141 1.00 18.01  ? 935  PHE B CD2   1 
ATOM   17902 C  CE1   . PHE B 2  935  ? 207.634 237.184 198.024 1.00 18.01  ? 935  PHE B CE1   1 
ATOM   17903 C  CE2   . PHE B 2  935  ? 209.630 236.059 197.428 1.00 18.01  ? 935  PHE B CE2   1 
ATOM   17904 C  CZ    . PHE B 2  935  ? 208.835 237.171 197.370 1.00 18.01  ? 935  PHE B CZ    1 
ATOM   17905 N  N     . ALA B 2  936  ? 206.178 232.723 202.211 1.00 22.08  ? 936  ALA B N     1 
ATOM   17906 C  CA    . ALA B 2  936  ? 205.530 231.627 202.917 1.00 22.08  ? 936  ALA B CA    1 
ATOM   17907 C  C     . ALA B 2  936  ? 204.022 231.751 202.794 1.00 22.08  ? 936  ALA B C     1 
ATOM   17908 O  O     . ALA B 2  936  ? 203.492 232.860 202.739 1.00 22.08  ? 936  ALA B O     1 
ATOM   17909 C  CB    . ALA B 2  936  ? 205.929 231.606 204.392 1.00 22.08  ? 936  ALA B CB    1 
ATOM   17910 N  N     . SER B 2  937  ? 203.341 230.610 202.764 1.00 23.01  ? 937  SER B N     1 
ATOM   17911 C  CA    . SER B 2  937  ? 201.888 230.564 202.736 1.00 23.01  ? 937  SER B CA    1 
ATOM   17912 C  C     . SER B 2  937  ? 201.363 230.536 204.166 1.00 23.01  ? 937  SER B C     1 
ATOM   17913 O  O     . SER B 2  937  ? 202.100 230.776 205.123 1.00 23.01  ? 937  SER B O     1 
ATOM   17914 C  CB    . SER B 2  937  ? 201.405 229.358 201.943 1.00 23.01  ? 937  SER B CB    1 
ATOM   17915 O  OG    . SER B 2  937  ? 201.861 228.162 202.533 1.00 23.01  ? 937  SER B OG    1 
ATOM   17916 N  N     . ARG B 2  938  ? 200.074 230.245 204.335 1.00 16.87  ? 938  ARG B N     1 
ATOM   17917 C  CA    . ARG B 2  938  ? 199.464 230.176 205.657 1.00 16.87  ? 938  ARG B CA    1 
ATOM   17918 C  C     . ARG B 2  938  ? 199.450 228.761 206.215 1.00 16.87  ? 938  ARG B C     1 
ATOM   17919 O  O     . ARG B 2  938  ? 198.590 228.432 207.033 1.00 16.87  ? 938  ARG B O     1 
ATOM   17920 C  CB    . ARG B 2  938  ? 198.046 230.740 205.627 1.00 16.87  ? 938  ARG B CB    1 
ATOM   17921 C  CG    . ARG B 2  938  ? 197.981 232.237 205.447 1.00 16.87  ? 938  ARG B CG    1 
ATOM   17922 C  CD    . ARG B 2  938  ? 196.569 232.749 205.607 1.00 16.87  ? 938  ARG B CD    1 
ATOM   17923 N  NE    . ARG B 2  938  ? 195.666 232.157 204.632 1.00 16.87  ? 938  ARG B NE    1 
ATOM   17924 C  CZ    . ARG B 2  938  ? 194.368 232.419 204.568 1.00 16.87  ? 938  ARG B CZ    1 
ATOM   17925 N  NH1   . ARG B 2  938  ? 193.618 231.841 203.649 1.00 16.87  ? 938  ARG B NH1   1 
ATOM   17926 N  NH2   . ARG B 2  938  ? 193.822 233.262 205.425 1.00 16.87  ? 938  ARG B NH2   1 
ATOM   17927 N  N     . HIS B 2  939  ? 200.393 227.916 205.807 1.00 20.22  ? 939  HIS B N     1 
ATOM   17928 C  CA    . HIS B 2  939  ? 200.386 226.531 206.258 1.00 20.22  ? 939  HIS B CA    1 
ATOM   17929 C  C     . HIS B 2  939  ? 201.773 226.061 206.666 1.00 20.22  ? 939  HIS B C     1 
ATOM   17930 O  O     . HIS B 2  939  ? 202.055 224.861 206.638 1.00 20.22  ? 939  HIS B O     1 
ATOM   17931 C  CB    . HIS B 2  939  ? 199.813 225.614 205.183 1.00 20.22  ? 939  HIS B CB    1 
ATOM   17932 C  CG    . HIS B 2  939  ? 198.378 225.891 204.871 1.00 20.22  ? 939  HIS B CG    1 
ATOM   17933 N  ND1   . HIS B 2  939  ? 197.347 225.442 205.663 1.00 20.22  ? 939  HIS B ND1   1 
ATOM   17934 C  CD2   . HIS B 2  939  ? 197.803 226.590 203.867 1.00 20.22  ? 939  HIS B CD2   1 
ATOM   17935 C  CE1   . HIS B 2  939  ? 196.198 225.845 205.157 1.00 20.22  ? 939  HIS B CE1   1 
ATOM   17936 N  NE2   . HIS B 2  939  ? 196.446 226.542 204.065 1.00 20.22  ? 939  HIS B NE2   1 
ATOM   17937 N  N     . GLY B 2  940  ? 202.645 226.986 207.053 1.00 23.38  ? 940  GLY B N     1 
ATOM   17938 C  CA    . GLY B 2  940  ? 203.968 226.612 207.508 1.00 23.38  ? 940  GLY B CA    1 
ATOM   17939 C  C     . GLY B 2  940  ? 204.927 226.207 206.416 1.00 23.38  ? 940  GLY B C     1 
ATOM   17940 O  O     . GLY B 2  940  ? 205.932 225.554 206.702 1.00 23.38  ? 940  GLY B O     1 
ATOM   17941 N  N     . GLN B 2  941  ? 204.649 226.572 205.173 1.00 24.03  ? 941  GLN B N     1 
ATOM   17942 C  CA    . GLN B 2  941  ? 205.517 226.262 204.045 1.00 24.03  ? 941  GLN B CA    1 
ATOM   17943 C  C     . GLN B 2  941  ? 206.319 227.516 203.720 1.00 24.03  ? 941  GLN B C     1 
ATOM   17944 O  O     . GLN B 2  941  ? 205.797 228.462 203.130 1.00 24.03  ? 941  GLN B O     1 
ATOM   17945 C  CB    . GLN B 2  941  ? 204.701 225.793 202.846 1.00 24.03  ? 941  GLN B CB    1 
ATOM   17946 C  CG    . GLN B 2  941  ? 203.772 224.627 203.129 1.00 24.03  ? 941  GLN B CG    1 
ATOM   17947 C  CD    . GLN B 2  941  ? 204.485 223.291 203.150 1.00 24.03  ? 941  GLN B CD    1 
ATOM   17948 O  OE1   . GLN B 2  941  ? 203.911 222.278 203.538 1.00 24.03  ? 941  GLN B OE1   1 
ATOM   17949 N  NE2   . GLN B 2  941  ? 205.736 223.280 202.723 1.00 24.03  ? 941  GLN B NE2   1 
ATOM   17950 N  N     . LYS B 2  942  ? 207.589 227.522 204.104 1.00 26.18  ? 942  LYS B N     1 
ATOM   17951 C  CA    . LYS B 2  942  ? 208.473 228.658 203.897 1.00 26.18  ? 942  LYS B CA    1 
ATOM   17952 C  C     . LYS B 2  942  ? 209.523 228.319 202.849 1.00 26.18  ? 942  LYS B C     1 
ATOM   17953 O  O     . LYS B 2  942  ? 209.978 227.177 202.752 1.00 26.18  ? 942  LYS B O     1 
ATOM   17954 C  CB    . LYS B 2  942  ? 209.153 229.059 205.203 1.00 26.18  ? 942  LYS B CB    1 
ATOM   17955 C  CG    . LYS B 2  942  ? 209.691 227.874 205.978 1.00 26.18  ? 942  LYS B CG    1 
ATOM   17956 C  CD    . LYS B 2  942  ? 210.191 228.275 207.349 1.00 26.18  ? 942  LYS B CD    1 
ATOM   17957 C  CE    . LYS B 2  942  ? 210.544 227.049 208.168 1.00 26.18  ? 942  LYS B CE    1 
ATOM   17958 N  NZ    . LYS B 2  942  ? 211.073 227.408 209.505 1.00 26.18  ? 942  LYS B NZ    1 
ATOM   17959 N  N     . GLY B 2  943  ? 209.902 229.317 202.062 1.00 21.60  ? 943  GLY B N     1 
ATOM   17960 C  CA    . GLY B 2  943  ? 210.887 229.108 201.021 1.00 21.60  ? 943  GLY B CA    1 
ATOM   17961 C  C     . GLY B 2  943  ? 211.394 230.425 200.489 1.00 21.60  ? 943  GLY B C     1 
ATOM   17962 O  O     . GLY B 2  943  ? 210.787 231.477 200.703 1.00 21.60  ? 943  GLY B O     1 
ATOM   17963 N  N     . THR B 2  944  ? 212.524 230.352 199.797 1.00 19.92  ? 944  THR B N     1 
ATOM   17964 C  CA    . THR B 2  944  ? 213.164 231.511 199.198 1.00 19.92  ? 944  THR B CA    1 
ATOM   17965 C  C     . THR B 2  944  ? 213.044 231.440 197.686 1.00 19.92  ? 944  THR B C     1 
ATOM   17966 O  O     . THR B 2  944  ? 213.024 230.355 197.103 1.00 19.92  ? 944  THR B O     1 
ATOM   17967 C  CB    . THR B 2  944  ? 214.642 231.596 199.579 1.00 19.92  ? 944  THR B CB    1 
ATOM   17968 O  OG1   . THR B 2  944  ? 215.299 230.381 199.212 1.00 19.92  ? 944  THR B OG1   1 
ATOM   17969 C  CG2   . THR B 2  944  ? 214.803 231.813 201.064 1.00 19.92  ? 944  THR B CG2   1 
ATOM   17970 N  N     . CYS B 2  945  ? 212.961 232.605 197.054 1.00 18.76  ? 945  CYS B N     1 
ATOM   17971 C  CA    . CYS B 2  945  ? 212.894 232.653 195.602 1.00 18.76  ? 945  CYS B CA    1 
ATOM   17972 C  C     . CYS B 2  945  ? 214.127 231.985 195.011 1.00 18.76  ? 945  CYS B C     1 
ATOM   17973 O  O     . CYS B 2  945  ? 215.244 232.200 195.477 1.00 18.76  ? 945  CYS B O     1 
ATOM   17974 C  CB    . CYS B 2  945  ? 212.787 234.099 195.126 1.00 18.76  ? 945  CYS B CB    1 
ATOM   17975 S  SG    . CYS B 2  945  ? 212.556 234.295 193.361 1.00 18.76  ? 945  CYS B SG    1 
ATOM   17976 N  N     . GLY B 2  946  ? 213.920 231.142 194.008 1.00 17.24  ? 946  GLY B N     1 
ATOM   17977 C  CA    . GLY B 2  946  ? 215.030 230.442 193.399 1.00 17.24  ? 946  GLY B CA    1 
ATOM   17978 C  C     . GLY B 2  946  ? 215.494 231.108 192.126 1.00 17.24  ? 946  GLY B C     1 
ATOM   17979 O  O     . GLY B 2  946  ? 216.692 231.307 191.920 1.00 17.24  ? 946  GLY B O     1 
ATOM   17980 N  N     . ILE B 2  947  ? 214.541 231.454 191.263 1.00 18.48  ? 947  ILE B N     1 
ATOM   17981 C  CA    . ILE B 2  947  ? 214.827 232.131 190.004 1.00 18.48  ? 947  ILE B CA    1 
ATOM   17982 C  C     . ILE B 2  947  ? 213.520 232.722 189.514 1.00 18.48  ? 947  ILE B C     1 
ATOM   17983 O  O     . ILE B 2  947  ? 212.441 232.271 189.890 1.00 18.48  ? 947  ILE B O     1 
ATOM   17984 C  CB    . ILE B 2  947  ? 215.439 231.163 188.963 1.00 18.48  ? 947  ILE B CB    1 
ATOM   17985 C  CG1   . ILE B 2  947  ? 216.107 231.940 187.833 1.00 18.48  ? 947  ILE B CG1   1 
ATOM   17986 C  CG2   . ILE B 2  947  ? 214.377 230.255 188.404 1.00 18.48  ? 947  ILE B CG2   1 
ATOM   17987 C  CD1   . ILE B 2  947  ? 216.776 231.066 186.823 1.00 18.48  ? 947  ILE B CD1   1 
ATOM   17988 N  N     . GLN B 2  948  ? 213.609 233.744 188.672 1.00 18.08  ? 948  GLN B N     1 
ATOM   17989 C  CA    . GLN B 2  948  ? 212.435 234.418 188.142 1.00 18.08  ? 948  GLN B CA    1 
ATOM   17990 C  C     . GLN B 2  948  ? 212.418 234.303 186.628 1.00 18.08  ? 948  GLN B C     1 
ATOM   17991 O  O     . GLN B 2  948  ? 213.401 234.641 185.965 1.00 18.08  ? 948  GLN B O     1 
ATOM   17992 C  CB    . GLN B 2  948  ? 212.408 235.883 188.571 1.00 18.08  ? 948  GLN B CB    1 
ATOM   17993 C  CG    . GLN B 2  948  ? 212.200 236.069 190.059 1.00 18.08  ? 948  GLN B CG    1 
ATOM   17994 C  CD    . GLN B 2  948  ? 212.117 237.517 190.457 1.00 18.08  ? 948  GLN B CD    1 
ATOM   17995 O  OE1   . GLN B 2  948  ? 212.652 238.387 189.780 1.00 18.08  ? 948  GLN B OE1   1 
ATOM   17996 N  NE2   . GLN B 2  948  ? 211.440 237.788 191.561 1.00 18.08  ? 948  GLN B NE2   1 
ATOM   17997 N  N     . TYR B 2  949  ? 211.303 233.821 186.089 1.00 15.57  ? 949  TYR B N     1 
ATOM   17998 C  CA    . TYR B 2  949  ? 211.093 233.690 184.658 1.00 15.57  ? 949  TYR B CA    1 
ATOM   17999 C  C     . TYR B 2  949  ? 210.104 234.747 184.188 1.00 15.57  ? 949  TYR B C     1 
ATOM   18000 O  O     . TYR B 2  949  ? 209.207 235.146 184.931 1.00 15.57  ? 949  TYR B O     1 
ATOM   18001 C  CB    . TYR B 2  949  ? 210.553 232.304 184.301 1.00 15.57  ? 949  TYR B CB    1 
ATOM   18002 C  CG    . TYR B 2  949  ? 211.538 231.174 184.451 1.00 15.57  ? 949  TYR B CG    1 
ATOM   18003 C  CD1   . TYR B 2  949  ? 212.785 231.230 183.862 1.00 15.57  ? 949  TYR B CD1   1 
ATOM   18004 C  CD2   . TYR B 2  949  ? 211.213 230.048 185.181 1.00 15.57  ? 949  TYR B CD2   1 
ATOM   18005 C  CE1   . TYR B 2  949  ? 213.680 230.197 183.996 1.00 15.57  ? 949  TYR B CE1   1 
ATOM   18006 C  CE2   . TYR B 2  949  ? 212.101 229.014 185.322 1.00 15.57  ? 949  TYR B CE2   1 
ATOM   18007 C  CZ    . TYR B 2  949  ? 213.333 229.093 184.729 1.00 15.57  ? 949  TYR B CZ    1 
ATOM   18008 O  OH    . TYR B 2  949  ? 214.219 228.054 184.869 1.00 15.57  ? 949  TYR B OH    1 
ATOM   18009 N  N     . ARG B 2  950  ? 210.267 235.197 182.950 1.00 19.84  ? 950  ARG B N     1 
ATOM   18010 C  CA    . ARG B 2  950  ? 209.287 236.105 182.382 1.00 19.84  ? 950  ARG B CA    1 
ATOM   18011 C  C     . ARG B 2  950  ? 208.019 235.338 182.014 1.00 19.84  ? 950  ARG B C     1 
ATOM   18012 O  O     . ARG B 2  950  ? 207.948 234.115 182.125 1.00 19.84  ? 950  ARG B O     1 
ATOM   18013 C  CB    . ARG B 2  950  ? 209.859 236.821 181.164 1.00 19.84  ? 950  ARG B CB    1 
ATOM   18014 C  CG    . ARG B 2  950  ? 211.030 237.725 181.475 1.00 19.84  ? 950  ARG B CG    1 
ATOM   18015 C  CD    . ARG B 2  950  ? 211.502 238.449 180.234 1.00 19.84  ? 950  ARG B CD    1 
ATOM   18016 N  NE    . ARG B 2  950  ? 211.910 237.519 179.189 1.00 19.84  ? 950  ARG B NE    1 
ATOM   18017 C  CZ    . ARG B 2  950  ? 213.155 237.093 179.009 1.00 19.84  ? 950  ARG B CZ    1 
ATOM   18018 N  NH1   . ARG B 2  950  ? 213.428 236.245 178.031 1.00 19.84  ? 950  ARG B NH1   1 
ATOM   18019 N  NH2   . ARG B 2  950  ? 214.125 237.515 179.803 1.00 19.84  ? 950  ARG B NH2   1 
ATOM   18020 N  N     . GLN B 2  951  ? 207.002 236.077 181.568 1.00 21.06  ? 951  GLN B N     1 
ATOM   18021 C  CA    . GLN B 2  951  ? 205.717 235.455 181.261 1.00 21.06  ? 951  GLN B CA    1 
ATOM   18022 C  C     . GLN B 2  951  ? 205.819 234.479 180.099 1.00 21.06  ? 951  GLN B C     1 
ATOM   18023 O  O     . GLN B 2  951  ? 205.126 233.457 180.086 1.00 21.06  ? 951  GLN B O     1 
ATOM   18024 C  CB    . GLN B 2  951  ? 204.674 236.523 180.949 1.00 21.06  ? 951  GLN B CB    1 
ATOM   18025 C  CG    . GLN B 2  951  ? 203.286 235.968 180.710 1.00 21.06  ? 951  GLN B CG    1 
ATOM   18026 C  CD    . GLN B 2  951  ? 202.320 237.015 180.217 1.00 21.06  ? 951  GLN B CD    1 
ATOM   18027 O  OE1   . GLN B 2  951  ? 202.622 238.206 180.226 1.00 21.06  ? 951  GLN B OE1   1 
ATOM   18028 N  NE2   . GLN B 2  951  ? 201.151 236.578 179.774 1.00 21.06  ? 951  GLN B NE2   1 
ATOM   18029 N  N     . GLU B 2  952  ? 206.667 234.777 179.114 1.00 24.04  ? 952  GLU B N     1 
ATOM   18030 C  CA    . GLU B 2  952  ? 206.812 233.920 177.944 1.00 24.04  ? 952  GLU B CA    1 
ATOM   18031 C  C     . GLU B 2  952  ? 207.416 232.563 178.275 1.00 24.04  ? 952  GLU B C     1 
ATOM   18032 O  O     . GLU B 2  952  ? 207.223 231.616 177.510 1.00 24.04  ? 952  GLU B O     1 
ATOM   18033 C  CB    . GLU B 2  952  ? 207.672 234.628 176.905 1.00 24.04  ? 952  GLU B CB    1 
ATOM   18034 C  CG    . GLU B 2  952  ? 208.599 235.650 177.525 1.00 24.04  ? 952  GLU B CG    1 
ATOM   18035 C  CD    . GLU B 2  952  ? 209.796 235.959 176.663 1.00 24.04  ? 952  GLU B CD    1 
ATOM   18036 O  OE1   . GLU B 2  952  ? 209.704 235.800 175.432 1.00 24.04  ? 952  GLU B OE1   1 
ATOM   18037 O  OE2   . GLU B 2  952  ? 210.841 236.351 177.219 1.00 24.04  ? 952  GLU B OE2   1 
ATOM   18038 N  N     . ASP B 2  953  ? 208.140 232.445 179.387 1.00 22.89  ? 953  ASP B N     1 
ATOM   18039 C  CA    . ASP B 2  953  ? 208.805 231.203 179.754 1.00 22.89  ? 953  ASP B CA    1 
ATOM   18040 C  C     . ASP B 2  953  ? 208.012 230.345 180.732 1.00 22.89  ? 953  ASP B C     1 
ATOM   18041 O  O     . ASP B 2  953  ? 208.214 229.128 180.764 1.00 22.89  ? 953  ASP B O     1 
ATOM   18042 C  CB    . ASP B 2  953  ? 210.177 231.499 180.362 1.00 22.89  ? 953  ASP B CB    1 
ATOM   18043 C  CG    . ASP B 2  953  ? 211.164 232.040 179.349 1.00 22.89  ? 953  ASP B CG    1 
ATOM   18044 O  OD1   . ASP B 2  953  ? 211.105 231.620 178.177 1.00 22.89  ? 953  ASP B OD1   1 
ATOM   18045 O  OD2   . ASP B 2  953  ? 212.004 232.879 179.725 1.00 22.89  ? 953  ASP B OD2   1 
ATOM   18046 N  N     . MET B 2  954  ? 207.136 230.940 181.532 1.00 23.54  ? 954  MET B N     1 
ATOM   18047 C  CA    . MET B 2  954  ? 206.361 230.170 182.488 1.00 23.54  ? 954  MET B CA    1 
ATOM   18048 C  C     . MET B 2  954  ? 205.342 229.292 181.764 1.00 23.54  ? 954  MET B C     1 
ATOM   18049 O  O     . MET B 2  954  ? 204.812 229.677 180.721 1.00 23.54  ? 954  MET B O     1 
ATOM   18050 C  CB    . MET B 2  954  ? 205.644 231.097 183.461 1.00 23.54  ? 954  MET B CB    1 
ATOM   18051 C  CG    . MET B 2  954  ? 206.566 231.936 184.307 1.00 23.54  ? 954  MET B CG    1 
ATOM   18052 S  SD    . MET B 2  954  ? 207.402 230.999 185.587 1.00 23.54  ? 954  MET B SD    1 
ATOM   18053 C  CE    . MET B 2  954  ? 206.112 230.883 186.810 1.00 23.54  ? 954  MET B CE    1 
ATOM   18054 N  N     . PRO B 2  955  ? 205.054 228.105 182.294 1.00 21.21  ? 955  PRO B N     1 
ATOM   18055 C  CA    . PRO B 2  955  ? 204.059 227.241 181.659 1.00 21.21  ? 955  PRO B CA    1 
ATOM   18056 C  C     . PRO B 2  955  ? 202.683 227.870 181.730 1.00 21.21  ? 955  PRO B C     1 
ATOM   18057 O  O     . PRO B 2  955  ? 202.344 228.566 182.686 1.00 21.21  ? 955  PRO B O     1 
ATOM   18058 C  CB    . PRO B 2  955  ? 204.129 225.959 182.487 1.00 21.21  ? 955  PRO B CB    1 
ATOM   18059 C  CG    . PRO B 2  955  ? 204.568 226.414 183.808 1.00 21.21  ? 955  PRO B CG    1 
ATOM   18060 C  CD    . PRO B 2  955  ? 205.523 227.538 183.567 1.00 21.21  ? 955  PRO B CD    1 
ATOM   18061 N  N     . PHE B 2  956  ? 201.880 227.617 180.706 1.00 40.85  ? 956  PHE B N     1 
ATOM   18062 C  CA    . PHE B 2  956  ? 200.592 228.270 180.577 1.00 40.85  ? 956  PHE B CA    1 
ATOM   18063 C  C     . PHE B 2  956  ? 199.500 227.233 180.398 1.00 40.85  ? 956  PHE B C     1 
ATOM   18064 O  O     . PHE B 2  956  ? 199.746 226.113 179.947 1.00 40.85  ? 956  PHE B O     1 
ATOM   18065 C  CB    . PHE B 2  956  ? 200.582 229.266 179.410 1.00 40.85  ? 956  PHE B CB    1 
ATOM   18066 C  CG    . PHE B 2  956  ? 200.863 228.650 178.070 1.00 40.85  ? 956  PHE B CG    1 
ATOM   18067 C  CD1   . PHE B 2  956  ? 202.148 228.321 177.700 1.00 40.85  ? 956  PHE B CD1   1 
ATOM   18068 C  CD2   . PHE B 2  956  ? 199.846 228.440 177.166 1.00 40.85  ? 956  PHE B CD2   1 
ATOM   18069 C  CE1   . PHE B 2  956  ? 202.404 227.773 176.470 1.00 40.85  ? 956  PHE B CE1   1 
ATOM   18070 C  CE2   . PHE B 2  956  ? 200.102 227.890 175.937 1.00 40.85  ? 956  PHE B CE2   1 
ATOM   18071 C  CZ    . PHE B 2  956  ? 201.382 227.561 175.590 1.00 40.85  ? 956  PHE B CZ    1 
ATOM   18072 N  N     . THR B 2  957  ? 198.285 227.610 180.779 1.00 28.95  ? 957  THR B N     1 
ATOM   18073 C  CA    . THR B 2  957  ? 197.130 226.745 180.605 1.00 28.95  ? 957  THR B CA    1 
ATOM   18074 C  C     . THR B 2  957  ? 196.577 226.941 179.199 1.00 28.95  ? 957  THR B C     1 
ATOM   18075 O  O     . THR B 2  957  ? 197.186 227.595 178.351 1.00 28.95  ? 957  THR B O     1 
ATOM   18076 C  CB    . THR B 2  957  ? 196.074 227.035 181.664 1.00 28.95  ? 957  THR B CB    1 
ATOM   18077 O  OG1   . THR B 2  957  ? 195.218 228.081 181.199 1.00 28.95  ? 957  THR B OG1   1 
ATOM   18078 C  CG2   . THR B 2  957  ? 196.720 227.480 182.949 1.00 28.95  ? 957  THR B CG2   1 
ATOM   18079 N  N     . CYS B 2  958  ? 195.404 226.374 178.932 1.00 29.25  ? 958  CYS B N     1 
ATOM   18080 C  CA    . CYS B 2  958  ? 194.752 226.596 177.649 1.00 29.25  ? 958  CYS B CA    1 
ATOM   18081 C  C     . CYS B 2  958  ? 194.318 228.044 177.468 1.00 29.25  ? 958  CYS B C     1 
ATOM   18082 O  O     . CYS B 2  958  ? 194.133 228.482 176.330 1.00 29.25  ? 958  CYS B O     1 
ATOM   18083 C  CB    . CYS B 2  958  ? 193.550 225.663 177.519 1.00 29.25  ? 958  CYS B CB    1 
ATOM   18084 S  SG    . CYS B 2  958  ? 192.594 225.861 176.011 1.00 29.25  ? 958  CYS B SG    1 
ATOM   18085 N  N     . GLU B 2  959  ? 194.172 228.798 178.555 1.00 29.05  ? 959  GLU B N     1 
ATOM   18086 C  CA    . GLU B 2  959  ? 193.620 230.144 178.517 1.00 29.05  ? 959  GLU B CA    1 
ATOM   18087 C  C     . GLU B 2  959  ? 194.657 231.225 178.774 1.00 29.05  ? 959  GLU B C     1 
ATOM   18088 O  O     . GLU B 2  959  ? 194.284 232.369 179.048 1.00 29.05  ? 959  GLU B O     1 
ATOM   18089 C  CB    . GLU B 2  959  ? 192.489 230.265 179.532 1.00 29.05  ? 959  GLU B CB    1 
ATOM   18090 C  CG    . GLU B 2  959  ? 191.410 229.228 179.344 1.00 29.05  ? 959  GLU B CG    1 
ATOM   18091 C  CD    . GLU B 2  959  ? 190.733 228.858 180.641 1.00 29.05  ? 959  GLU B CD    1 
ATOM   18092 O  OE1   . GLU B 2  959  ? 191.246 229.246 181.711 1.00 29.05  ? 959  GLU B OE1   1 
ATOM   18093 O  OE2   . GLU B 2  959  ? 189.690 228.174 180.591 1.00 29.05  ? 959  GLU B OE2   1 
ATOM   18094 N  N     . GLY B 2  960  ? 195.940 230.898 178.689 1.00 26.50  ? 960  GLY B N     1 
ATOM   18095 C  CA    . GLY B 2  960  ? 196.977 231.882 178.940 1.00 26.50  ? 960  GLY B CA    1 
ATOM   18096 C  C     . GLY B 2  960  ? 197.054 232.376 180.368 1.00 26.50  ? 960  GLY B C     1 
ATOM   18097 O  O     . GLY B 2  960  ? 197.184 233.584 180.594 1.00 26.50  ? 960  GLY B O     1 
ATOM   18098 N  N     . ILE B 2  961  ? 196.974 231.471 181.340 1.00 22.57  ? 961  ILE B N     1 
ATOM   18099 C  CA    . ILE B 2  961  ? 197.090 231.831 182.747 1.00 22.57  ? 961  ILE B CA    1 
ATOM   18100 C  C     . ILE B 2  961  ? 198.373 231.233 183.302 1.00 22.57  ? 961  ILE B C     1 
ATOM   18101 O  O     . ILE B 2  961  ? 198.390 230.092 183.771 1.00 22.57  ? 961  ILE B O     1 
ATOM   18102 C  CB    . ILE B 2  961  ? 195.867 231.354 183.550 1.00 22.57  ? 961  ILE B CB    1 
ATOM   18103 C  CG1   . ILE B 2  961  ? 194.601 232.044 183.056 1.00 22.57  ? 961  ILE B CG1   1 
ATOM   18104 C  CG2   . ILE B 2  961  ? 196.053 231.627 185.027 1.00 22.57  ? 961  ILE B CG2   1 
ATOM   18105 C  CD1   . ILE B 2  961  ? 193.372 231.642 183.813 1.00 22.57  ? 961  ILE B CD1   1 
ATOM   18106 N  N     . THR B 2  962  ? 199.443 231.979 183.240 1.00 21.33  ? 962  THR B N     1 
ATOM   18107 C  CA    . THR B 2  962  ? 200.696 231.495 183.797 1.00 21.33  ? 962  THR B CA    1 
ATOM   18108 C  C     . THR B 2  962  ? 200.688 231.659 185.314 1.00 21.33  ? 962  THR B C     1 
ATOM   18109 O  O     . THR B 2  962  ? 200.184 232.658 185.824 1.00 21.33  ? 962  THR B O     1 
ATOM   18110 C  CB    . THR B 2  962  ? 201.866 232.256 183.201 1.00 21.33  ? 962  THR B CB    1 
ATOM   18111 O  OG1   . THR B 2  962  ? 201.771 233.634 183.573 1.00 21.33  ? 962  THR B OG1   1 
ATOM   18112 C  CG2   . THR B 2  962  ? 201.832 232.161 181.695 1.00 21.33  ? 962  THR B CG2   1 
ATOM   18113 N  N     . PRO B 2  963  ? 201.222 230.697 186.056 1.00 19.56  ? 963  PRO B N     1 
ATOM   18114 C  CA    . PRO B 2  963  ? 201.251 230.835 187.513 1.00 19.56  ? 963  PRO B CA    1 
ATOM   18115 C  C     . PRO B 2  963  ? 202.148 231.976 187.955 1.00 19.56  ? 963  PRO B C     1 
ATOM   18116 O  O     . PRO B 2  963  ? 203.140 232.307 187.308 1.00 19.56  ? 963  PRO B O     1 
ATOM   18117 C  CB    . PRO B 2  963  ? 201.803 229.487 187.982 1.00 19.56  ? 963  PRO B CB    1 
ATOM   18118 C  CG    . PRO B 2  963  ? 202.516 228.946 186.819 1.00 19.56  ? 963  PRO B CG    1 
ATOM   18119 C  CD    . PRO B 2  963  ? 201.758 229.402 185.624 1.00 19.56  ? 963  PRO B CD    1 
ATOM   18120 N  N     . ASP B 2  964  ? 201.774 232.594 189.073 1.00 26.35  ? 964  ASP B N     1 
ATOM   18121 C  CA    . ASP B 2  964  ? 202.639 233.578 189.709 1.00 26.35  ? 964  ASP B CA    1 
ATOM   18122 C  C     . ASP B 2  964  ? 203.778 232.925 190.476 1.00 26.35  ? 964  ASP B C     1 
ATOM   18123 O  O     . ASP B 2  964  ? 204.881 233.473 190.522 1.00 26.35  ? 964  ASP B O     1 
ATOM   18124 C  CB    . ASP B 2  964  ? 201.832 234.460 190.655 1.00 26.35  ? 964  ASP B CB    1 
ATOM   18125 C  CG    . ASP B 2  964  ? 200.843 235.334 189.934 1.00 26.35  ? 964  ASP B CG    1 
ATOM   18126 O  OD1   . ASP B 2  964  ? 201.083 235.645 188.755 1.00 26.35  ? 964  ASP B OD1   1 
ATOM   18127 O  OD2   . ASP B 2  964  ? 199.826 235.714 190.545 1.00 26.35  ? 964  ASP B OD2   1 
ATOM   18128 N  N     . ILE B 2  965  ? 203.527 231.775 191.088 1.00 18.21  ? 965  ILE B N     1 
ATOM   18129 C  CA    . ILE B 2  965  ? 204.500 231.080 191.919 1.00 18.21  ? 965  ILE B CA    1 
ATOM   18130 C  C     . ILE B 2  965  ? 204.436 229.599 191.586 1.00 18.21  ? 965  ILE B C     1 
ATOM   18131 O  O     . ILE B 2  965  ? 203.350 229.045 191.402 1.00 18.21  ? 965  ILE B O     1 
ATOM   18132 C  CB    . ILE B 2  965  ? 204.224 231.322 193.418 1.00 18.21  ? 965  ILE B CB    1 
ATOM   18133 C  CG1   . ILE B 2  965  ? 204.466 232.784 193.783 1.00 18.21  ? 965  ILE B CG1   1 
ATOM   18134 C  CG2   . ILE B 2  965  ? 205.070 230.423 194.281 1.00 18.21  ? 965  ILE B CG2   1 
ATOM   18135 C  CD1   . ILE B 2  965  ? 204.367 233.064 195.251 1.00 18.21  ? 965  ILE B CD1   1 
ATOM   18136 N  N     . ILE B 2  966  ? 205.598 228.960 191.485 1.00 19.90  ? 966  ILE B N     1 
ATOM   18137 C  CA    . ILE B 2  966  ? 205.697 227.515 191.315 1.00 19.90  ? 966  ILE B CA    1 
ATOM   18138 C  C     . ILE B 2  966  ? 206.419 226.952 192.527 1.00 19.90  ? 966  ILE B C     1 
ATOM   18139 O  O     . ILE B 2  966  ? 207.518 227.406 192.860 1.00 19.90  ? 966  ILE B O     1 
ATOM   18140 C  CB    . ILE B 2  966  ? 206.442 227.131 190.026 1.00 19.90  ? 966  ILE B CB    1 
ATOM   18141 C  CG1   . ILE B 2  966  ? 205.778 227.747 188.804 1.00 19.90  ? 966  ILE B CG1   1 
ATOM   18142 C  CG2   . ILE B 2  966  ? 206.485 225.638 189.873 1.00 19.90  ? 966  ILE B CG2   1 
ATOM   18143 C  CD1   . ILE B 2  966  ? 206.343 227.250 187.507 1.00 19.90  ? 966  ILE B CD1   1 
ATOM   18144 N  N     . ILE B 2  967  ? 205.814 225.970 193.183 1.00 20.27  ? 967  ILE B N     1 
ATOM   18145 C  CA    . ILE B 2  967  ? 206.427 225.348 194.347 1.00 20.27  ? 967  ILE B CA    1 
ATOM   18146 C  C     . ILE B 2  967  ? 206.590 223.860 194.081 1.00 20.27  ? 967  ILE B C     1 
ATOM   18147 O  O     . ILE B 2  967  ? 205.860 223.265 193.285 1.00 20.27  ? 967  ILE B O     1 
ATOM   18148 C  CB    . ILE B 2  967  ? 205.623 225.591 195.639 1.00 20.27  ? 967  ILE B CB    1 
ATOM   18149 C  CG1   . ILE B 2  967  ? 204.273 224.895 195.585 1.00 20.27  ? 967  ILE B CG1   1 
ATOM   18150 C  CG2   . ILE B 2  967  ? 205.422 227.067 195.860 1.00 20.27  ? 967  ILE B CG2   1 
ATOM   18151 C  CD1   . ILE B 2  967  ? 203.477 225.061 196.847 1.00 20.27  ? 967  ILE B CD1   1 
ATOM   18152 N  N     . ASN B 2  968  ? 207.573 223.265 194.746 1.00 22.65  ? 968  ASN B N     1 
ATOM   18153 C  CA    . ASN B 2  968  ? 207.932 221.885 194.471 1.00 22.65  ? 968  ASN B CA    1 
ATOM   18154 C  C     . ASN B 2  968  ? 206.879 220.941 195.044 1.00 22.65  ? 968  ASN B C     1 
ATOM   18155 O  O     . ASN B 2  968  ? 206.338 221.197 196.121 1.00 22.65  ? 968  ASN B O     1 
ATOM   18156 C  CB    . ASN B 2  968  ? 209.295 221.569 195.073 1.00 22.65  ? 968  ASN B CB    1 
ATOM   18157 C  CG    . ASN B 2  968  ? 210.048 220.521 194.292 1.00 22.65  ? 968  ASN B CG    1 
ATOM   18158 O  OD1   . ASN B 2  968  ? 209.946 220.443 193.075 1.00 22.65  ? 968  ASN B OD1   1 
ATOM   18159 N  ND2   . ASN B 2  968  ? 210.817 219.710 194.995 1.00 22.65  ? 968  ASN B ND2   1 
ATOM   18160 N  N     . PRO B 2  969  ? 206.568 219.841 194.356 1.00 23.37  ? 969  PRO B N     1 
ATOM   18161 C  CA    . PRO B 2  969  ? 205.615 218.877 194.909 1.00 23.37  ? 969  PRO B CA    1 
ATOM   18162 C  C     . PRO B 2  969  ? 206.175 218.034 196.036 1.00 23.37  ? 969  PRO B C     1 
ATOM   18163 O  O     . PRO B 2  969  ? 205.405 217.311 196.681 1.00 23.37  ? 969  PRO B O     1 
ATOM   18164 C  CB    . PRO B 2  969  ? 205.265 218.009 193.698 1.00 23.37  ? 969  PRO B CB    1 
ATOM   18165 C  CG    . PRO B 2  969  ? 206.444 218.077 192.855 1.00 23.37  ? 969  PRO B CG    1 
ATOM   18166 C  CD    . PRO B 2  969  ? 206.984 219.464 192.998 1.00 23.37  ? 969  PRO B CD    1 
ATOM   18167 N  N     . HIS B 2  970  ? 207.479 218.088 196.296 1.00 25.34  ? 970  HIS B N     1 
ATOM   18168 C  CA    . HIS B 2  970  ? 208.061 217.281 197.355 1.00 25.34  ? 970  HIS B CA    1 
ATOM   18169 C  C     . HIS B 2  970  ? 207.855 217.881 198.732 1.00 25.34  ? 970  HIS B C     1 
ATOM   18170 O  O     . HIS B 2  970  ? 208.128 217.205 199.728 1.00 25.34  ? 970  HIS B O     1 
ATOM   18171 C  CB    . HIS B 2  970  ? 209.554 217.079 197.115 1.00 25.34  ? 970  HIS B CB    1 
ATOM   18172 C  CG    . HIS B 2  970  ? 209.858 216.245 195.916 1.00 25.34  ? 970  HIS B CG    1 
ATOM   18173 N  ND1   . HIS B 2  970  ? 210.203 216.790 194.700 1.00 25.34  ? 970  HIS B ND1   1 
ATOM   18174 C  CD2   . HIS B 2  970  ? 209.852 214.905 195.740 1.00 25.34  ? 970  HIS B CD2   1 
ATOM   18175 C  CE1   . HIS B 2  970  ? 210.406 215.821 193.829 1.00 25.34  ? 970  HIS B CE1   1 
ATOM   18176 N  NE2   . HIS B 2  970  ? 210.201 214.666 194.434 1.00 25.34  ? 970  HIS B NE2   1 
ATOM   18177 N  N     . ALA B 2  971  ? 207.386 219.120 198.819 1.00 26.52  ? 971  ALA B N     1 
ATOM   18178 C  CA    . ALA B 2  971  ? 207.139 219.730 200.114 1.00 26.52  ? 971  ALA B CA    1 
ATOM   18179 C  C     . ALA B 2  971  ? 205.926 219.142 200.815 1.00 26.52  ? 971  ALA B C     1 
ATOM   18180 O  O     . ALA B 2  971  ? 205.827 219.247 202.039 1.00 26.52  ? 971  ALA B O     1 
ATOM   18181 C  CB    . ALA B 2  971  ? 206.958 221.238 199.953 1.00 26.52  ? 971  ALA B CB    1 
ATOM   18182 N  N     . ILE B 2  972  ? 205.006 218.533 200.078 1.00 27.68  ? 972  ILE B N     1 
ATOM   18183 C  CA    . ILE B 2  972  ? 203.726 218.090 200.629 1.00 27.68  ? 972  ILE B CA    1 
ATOM   18184 C  C     . ILE B 2  972  ? 203.790 216.734 201.329 1.00 27.68  ? 972  ILE B C     1 
ATOM   18185 O  O     . ILE B 2  972  ? 203.308 216.627 202.464 1.00 27.68  ? 972  ILE B O     1 
ATOM   18186 C  CB    . ILE B 2  972  ? 202.649 218.062 199.534 1.00 27.68  ? 972  ILE B CB    1 
ATOM   18187 C  CG1   . ILE B 2  972  ? 202.526 219.434 198.866 1.00 27.68  ? 972  ILE B CG1   1 
ATOM   18188 C  CG2   . ILE B 2  972  ? 201.325 217.607 200.116 1.00 27.68  ? 972  ILE B CG2   1 
ATOM   18189 C  CD1   . ILE B 2  972  ? 202.183 220.551 199.807 1.00 27.68  ? 972  ILE B CD1   1 
ATOM   18190 N  N     . PRO B 2  973  ? 204.327 215.669 200.716 1.00 30.48  ? 973  PRO B N     1 
ATOM   18191 C  CA    . PRO B 2  973  ? 204.107 214.328 201.285 1.00 30.48  ? 973  PRO B CA    1 
ATOM   18192 C  C     . PRO B 2  973  ? 204.661 214.132 202.684 1.00 30.48  ? 973  PRO B C     1 
ATOM   18193 O  O     . PRO B 2  973  ? 204.059 213.394 203.471 1.00 30.48  ? 973  PRO B O     1 
ATOM   18194 C  CB    . PRO B 2  973  ? 204.795 213.402 200.274 1.00 30.48  ? 973  PRO B CB    1 
ATOM   18195 C  CG    . PRO B 2  973  ? 205.782 214.246 199.610 1.00 30.48  ? 973  PRO B CG    1 
ATOM   18196 C  CD    . PRO B 2  973  ? 205.146 215.589 199.496 1.00 30.48  ? 973  PRO B CD    1 
ATOM   18197 N  N     . SER B 2  974  ? 205.784 214.757 203.024 1.00 33.74  ? 974  SER B N     1 
ATOM   18198 C  CA    . SER B 2  974  ? 206.370 214.558 204.343 1.00 33.74  ? 974  SER B CA    1 
ATOM   18199 C  C     . SER B 2  974  ? 205.852 215.545 205.376 1.00 33.74  ? 974  SER B C     1 
ATOM   18200 O  O     . SER B 2  974  ? 205.858 215.237 206.572 1.00 33.74  ? 974  SER B O     1 
ATOM   18201 C  CB    . SER B 2  974  ? 207.894 214.664 204.265 1.00 33.74  ? 974  SER B CB    1 
ATOM   18202 O  OG    . SER B 2  974  ? 208.285 215.953 203.832 1.00 33.74  ? 974  SER B OG    1 
ATOM   18203 N  N     . ARG B 2  975  ? 205.408 216.724 204.945 1.00 30.67  ? 975  ARG B N     1 
ATOM   18204 C  CA    . ARG B 2  975  ? 204.912 217.735 205.866 1.00 30.67  ? 975  ARG B CA    1 
ATOM   18205 C  C     . ARG B 2  975  ? 203.424 217.606 206.153 1.00 30.67  ? 975  ARG B C     1 
ATOM   18206 O  O     . ARG B 2  975  ? 202.969 218.088 207.194 1.00 30.67  ? 975  ARG B O     1 
ATOM   18207 C  CB    . ARG B 2  975  ? 205.205 219.132 205.317 1.00 30.67  ? 975  ARG B CB    1 
ATOM   18208 C  CG    . ARG B 2  975  ? 206.679 219.491 205.295 1.00 30.67  ? 975  ARG B CG    1 
ATOM   18209 C  CD    . ARG B 2  975  ? 206.902 220.801 204.567 1.00 30.67  ? 975  ARG B CD    1 
ATOM   18210 N  NE    . ARG B 2  975  ? 208.242 221.340 204.777 1.00 30.67  ? 975  ARG B NE    1 
ATOM   18211 C  CZ    . ARG B 2  975  ? 209.328 220.926 204.134 1.00 30.67  ? 975  ARG B CZ    1 
ATOM   18212 N  NH1   . ARG B 2  975  ? 210.501 221.482 204.388 1.00 30.67  ? 975  ARG B NH1   1 
ATOM   18213 N  NH2   . ARG B 2  975  ? 209.244 219.951 203.245 1.00 30.67  ? 975  ARG B NH2   1 
ATOM   18214 N  N     . MET B 2  976  ? 202.664 216.969 205.263 1.00 31.59  ? 976  MET B N     1 
ATOM   18215 C  CA    . MET B 2  976  ? 201.238 216.708 205.465 1.00 31.59  ? 976  MET B CA    1 
ATOM   18216 C  C     . MET B 2  976  ? 200.455 217.991 205.748 1.00 31.59  ? 976  MET B C     1 
ATOM   18217 O  O     . MET B 2  976  ? 199.677 218.074 206.696 1.00 31.59  ? 976  MET B O     1 
ATOM   18218 C  CB    . MET B 2  976  ? 201.024 215.676 206.573 1.00 31.59  ? 976  MET B CB    1 
ATOM   18219 C  CG    . MET B 2  976  ? 201.341 214.257 206.145 1.00 31.59  ? 976  MET B CG    1 
ATOM   18220 S  SD    . MET B 2  976  ? 201.203 213.064 207.480 1.00 31.59  ? 976  MET B SD    1 
ATOM   18221 C  CE    . MET B 2  976  ? 202.492 213.645 208.569 1.00 31.59  ? 976  MET B CE    1 
ATOM   18222 N  N     . THR B 2  977  ? 200.670 218.999 204.902 1.00 24.79  ? 977  THR B N     1 
ATOM   18223 C  CA    . THR B 2  977  ? 199.897 220.238 204.941 1.00 24.79  ? 977  THR B CA    1 
ATOM   18224 C  C     . THR B 2  977  ? 198.820 220.159 203.867 1.00 24.79  ? 977  THR B C     1 
ATOM   18225 O  O     . THR B 2  977  ? 198.924 220.751 202.796 1.00 24.79  ? 977  THR B O     1 
ATOM   18226 C  CB    . THR B 2  977  ? 200.793 221.443 204.727 1.00 24.79  ? 977  THR B CB    1 
ATOM   18227 O  OG1   . THR B 2  977  ? 201.546 221.258 203.525 1.00 24.79  ? 977  THR B OG1   1 
ATOM   18228 C  CG2   . THR B 2  977  ? 201.737 221.600 205.877 1.00 24.79  ? 977  THR B CG2   1 
ATOM   18229 N  N     . ILE B 2  978  ? 197.766 219.401 204.169 1.00 22.94  ? 978  ILE B N     1 
ATOM   18230 C  CA    . ILE B 2  978  ? 196.658 219.259 203.235 1.00 22.94  ? 978  ILE B CA    1 
ATOM   18231 C  C     . ILE B 2  978  ? 195.720 220.454 203.295 1.00 22.94  ? 978  ILE B C     1 
ATOM   18232 O  O     . ILE B 2  978  ? 194.955 220.689 202.349 1.00 22.94  ? 978  ILE B O     1 
ATOM   18233 C  CB    . ILE B 2  978  ? 195.938 217.933 203.512 1.00 22.94  ? 978  ILE B CB    1 
ATOM   18234 C  CG1   . ILE B 2  978  ? 196.966 216.810 203.504 1.00 22.94  ? 978  ILE B CG1   1 
ATOM   18235 C  CG2   . ILE B 2  978  ? 194.884 217.655 202.471 1.00 22.94  ? 978  ILE B CG2   1 
ATOM   18236 C  CD1   . ILE B 2  978  ? 196.380 215.467 203.703 1.00 22.94  ? 978  ILE B CD1   1 
ATOM   18237 N  N     . GLY B 2  979  ? 195.775 221.237 204.367 1.00 21.02  ? 979  GLY B N     1 
ATOM   18238 C  CA    . GLY B 2  979  ? 195.069 222.499 204.365 1.00 21.02  ? 979  GLY B CA    1 
ATOM   18239 C  C     . GLY B 2  979  ? 195.497 223.381 203.215 1.00 21.02  ? 979  GLY B C     1 
ATOM   18240 O  O     . GLY B 2  979  ? 194.700 224.158 202.698 1.00 21.02  ? 979  GLY B O     1 
ATOM   18241 N  N     . HIS B 2  980  ? 196.751 223.250 202.784 1.00 21.73  ? 980  HIS B N     1 
ATOM   18242 C  CA    . HIS B 2  980  ? 197.254 224.014 201.646 1.00 21.73  ? 980  HIS B CA    1 
ATOM   18243 C  C     . HIS B 2  980  ? 196.501 223.657 200.371 1.00 21.73  ? 980  HIS B C     1 
ATOM   18244 O  O     . HIS B 2  980  ? 196.021 224.538 199.648 1.00 21.73  ? 980  HIS B O     1 
ATOM   18245 C  CB    . HIS B 2  980  ? 198.749 223.741 201.496 1.00 21.73  ? 980  HIS B CB    1 
ATOM   18246 C  CG    . HIS B 2  980  ? 199.436 224.609 200.495 1.00 21.73  ? 980  HIS B CG    1 
ATOM   18247 N  ND1   . HIS B 2  980  ? 199.220 224.498 199.140 1.00 21.73  ? 980  HIS B ND1   1 
ATOM   18248 C  CD2   . HIS B 2  980  ? 200.363 225.582 200.649 1.00 21.73  ? 980  HIS B CD2   1 
ATOM   18249 C  CE1   . HIS B 2  980  ? 199.971 225.377 198.503 1.00 21.73  ? 980  HIS B CE1   1 
ATOM   18250 N  NE2   . HIS B 2  980  ? 200.674 226.048 199.397 1.00 21.73  ? 980  HIS B NE2   1 
ATOM   18251 N  N     . LEU B 2  981  ? 196.374 222.361 200.089 1.00 17.74  ? 981  LEU B N     1 
ATOM   18252 C  CA    . LEU B 2  981  ? 195.665 221.917 198.897 1.00 17.74  ? 981  LEU B CA    1 
ATOM   18253 C  C     . LEU B 2  981  ? 194.188 222.278 198.965 1.00 17.74  ? 981  LEU B C     1 
ATOM   18254 O  O     . LEU B 2  981  ? 193.596 222.698 197.962 1.00 17.74  ? 981  LEU B O     1 
ATOM   18255 C  CB    . LEU B 2  981  ? 195.839 220.412 198.723 1.00 17.74  ? 981  LEU B CB    1 
ATOM   18256 C  CG    . LEU B 2  981  ? 197.256 219.874 198.912 1.00 17.74  ? 981  LEU B CG    1 
ATOM   18257 C  CD1   . LEU B 2  981  ? 197.280 218.378 198.743 1.00 17.74  ? 981  LEU B CD1   1 
ATOM   18258 C  CD2   . LEU B 2  981  ? 198.204 220.525 197.942 1.00 17.74  ? 981  LEU B CD2   1 
ATOM   18259 N  N     . ILE B 2  982  ? 193.571 222.121 200.135 1.00 16.31  ? 982  ILE B N     1 
ATOM   18260 C  CA    . ILE B 2  982  ? 192.152 222.435 200.244 1.00 16.31  ? 982  ILE B CA    1 
ATOM   18261 C  C     . ILE B 2  982  ? 191.919 223.936 200.107 1.00 16.31  ? 982  ILE B C     1 
ATOM   18262 O  O     . ILE B 2  982  ? 190.923 224.367 199.521 1.00 16.31  ? 982  ILE B O     1 
ATOM   18263 C  CB    . ILE B 2  982  ? 191.574 221.876 201.553 1.00 16.31  ? 982  ILE B CB    1 
ATOM   18264 C  CG1   . ILE B 2  982  ? 191.843 220.379 201.642 1.00 16.31  ? 982  ILE B CG1   1 
ATOM   18265 C  CG2   . ILE B 2  982  ? 190.088 222.101 201.607 1.00 16.31  ? 982  ILE B CG2   1 
ATOM   18266 C  CD1   . ILE B 2  982  ? 191.270 219.736 202.857 1.00 16.31  ? 982  ILE B CD1   1 
ATOM   18267 N  N     . GLU B 2  983  ? 192.829 224.757 200.640 1.00 21.20  ? 983  GLU B N     1 
ATOM   18268 C  CA    . GLU B 2  983  ? 192.731 226.199 200.446 1.00 21.20  ? 983  GLU B CA    1 
ATOM   18269 C  C     . GLU B 2  983  ? 192.869 226.563 198.978 1.00 21.20  ? 983  GLU B C     1 
ATOM   18270 O  O     . GLU B 2  983  ? 192.156 227.437 198.479 1.00 21.20  ? 983  GLU B O     1 
ATOM   18271 C  CB    . GLU B 2  983  ? 193.797 226.920 201.267 1.00 21.20  ? 983  GLU B CB    1 
ATOM   18272 C  CG    . GLU B 2  983  ? 193.883 228.405 200.973 1.00 21.20  ? 983  GLU B CG    1 
ATOM   18273 C  CD    . GLU B 2  983  ? 195.103 229.069 201.583 1.00 21.20  ? 983  GLU B CD    1 
ATOM   18274 O  OE1   . GLU B 2  983  ? 196.120 228.383 201.798 1.00 21.20  ? 983  GLU B OE1   1 
ATOM   18275 O  OE2   . GLU B 2  983  ? 195.044 230.285 201.852 1.00 21.20  ? 983  GLU B OE2   1 
ATOM   18276 N  N     . CYS B 2  984  ? 193.786 225.906 198.270 1.00 19.63  ? 984  CYS B N     1 
ATOM   18277 C  CA    . CYS B 2  984  ? 193.936 226.160 196.842 1.00 19.63  ? 984  CYS B CA    1 
ATOM   18278 C  C     . CYS B 2  984  ? 192.650 225.830 196.089 1.00 19.63  ? 984  CYS B C     1 
ATOM   18279 O  O     . CYS B 2  984  ? 192.185 226.612 195.251 1.00 19.63  ? 984  CYS B O     1 
ATOM   18280 C  CB    . CYS B 2  984  ? 195.111 225.346 196.308 1.00 19.63  ? 984  CYS B CB    1 
ATOM   18281 S  SG    . CYS B 2  984  ? 195.537 225.634 194.599 1.00 19.63  ? 984  CYS B SG    1 
ATOM   18282 N  N     . LEU B 2  985  ? 192.044 224.681 196.399 1.00 18.41  ? 985  LEU B N     1 
ATOM   18283 C  CA    . LEU B 2  985  ? 190.812 224.280 195.721 1.00 18.41  ? 985  LEU B CA    1 
ATOM   18284 C  C     . LEU B 2  985  ? 189.663 225.232 196.040 1.00 18.41  ? 985  LEU B C     1 
ATOM   18285 O  O     . LEU B 2  985  ? 188.914 225.643 195.143 1.00 18.41  ? 985  LEU B O     1 
ATOM   18286 C  CB    . LEU B 2  985  ? 190.446 222.853 196.121 1.00 18.41  ? 985  LEU B CB    1 
ATOM   18287 C  CG    . LEU B 2  985  ? 189.526 222.066 195.198 1.00 18.41  ? 985  LEU B CG    1 
ATOM   18288 C  CD1   . LEU B 2  985  ? 190.203 221.860 193.878 1.00 18.41  ? 985  LEU B CD1   1 
ATOM   18289 C  CD2   . LEU B 2  985  ? 189.191 220.737 195.815 1.00 18.41  ? 985  LEU B CD2   1 
ATOM   18290 N  N     . GLN B 2  986  ? 189.516 225.603 197.312 1.00 16.19  ? 986  GLN B N     1 
ATOM   18291 C  CA    . GLN B 2  986  ? 188.441 226.508 197.697 1.00 16.19  ? 986  GLN B CA    1 
ATOM   18292 C  C     . GLN B 2  986  ? 188.634 227.885 197.085 1.00 16.19  ? 986  GLN B C     1 
ATOM   18293 O  O     . GLN B 2  986  ? 187.663 228.546 196.717 1.00 16.19  ? 986  GLN B O     1 
ATOM   18294 C  CB    . GLN B 2  986  ? 188.356 226.604 199.216 1.00 16.19  ? 986  GLN B CB    1 
ATOM   18295 C  CG    . GLN B 2  986  ? 187.275 227.530 199.719 1.00 16.19  ? 986  GLN B CG    1 
ATOM   18296 C  CD    . GLN B 2  986  ? 185.925 226.864 199.797 1.00 16.19  ? 986  GLN B CD    1 
ATOM   18297 O  OE1   . GLN B 2  986  ? 185.679 226.052 200.682 1.00 16.19  ? 986  GLN B OE1   1 
ATOM   18298 N  NE2   . GLN B 2  986  ? 185.040 227.205 198.869 1.00 16.19  ? 986  GLN B NE2   1 
ATOM   18299 N  N     . GLY B 2  987  ? 189.882 228.342 196.973 1.00 17.29  ? 987  GLY B N     1 
ATOM   18300 C  CA    . GLY B 2  987  ? 190.132 229.612 196.316 1.00 17.29  ? 987  GLY B CA    1 
ATOM   18301 C  C     . GLY B 2  987  ? 189.814 229.571 194.836 1.00 17.29  ? 987  GLY B C     1 
ATOM   18302 O  O     . GLY B 2  987  ? 189.311 230.545 194.273 1.00 17.29  ? 987  GLY B O     1 
ATOM   18303 N  N     . LYS B 2  988  ? 190.108 228.447 194.183 1.00 18.26  ? 988  LYS B N     1 
ATOM   18304 C  CA    . LYS B 2  988  ? 189.762 228.316 192.773 1.00 18.26  ? 988  LYS B CA    1 
ATOM   18305 C  C     . LYS B 2  988  ? 188.253 228.303 192.578 1.00 18.26  ? 988  LYS B C     1 
ATOM   18306 O  O     . LYS B 2  988  ? 187.749 228.765 191.550 1.00 18.26  ? 988  LYS B O     1 
ATOM   18307 C  CB    . LYS B 2  988  ? 190.388 227.054 192.192 1.00 18.26  ? 988  LYS B CB    1 
ATOM   18308 C  CG    . LYS B 2  988  ? 190.469 227.043 190.684 1.00 18.26  ? 988  LYS B CG    1 
ATOM   18309 C  CD    . LYS B 2  988  ? 191.290 225.869 190.212 1.00 18.26  ? 988  LYS B CD    1 
ATOM   18310 C  CE    . LYS B 2  988  ? 191.611 225.972 188.744 1.00 18.26  ? 988  LYS B CE    1 
ATOM   18311 N  NZ    . LYS B 2  988  ? 192.261 224.731 188.264 1.00 18.26  ? 988  LYS B NZ    1 
ATOM   18312 N  N     . VAL B 2  989  ? 187.514 227.755 193.543 1.00 15.85  ? 989  VAL B N     1 
ATOM   18313 C  CA    . VAL B 2  989  ? 186.056 227.826 193.468 1.00 15.85  ? 989  VAL B CA    1 
ATOM   18314 C  C     . VAL B 2  989  ? 185.567 229.249 193.718 1.00 15.85  ? 989  VAL B C     1 
ATOM   18315 O  O     . VAL B 2  989  ? 184.652 229.731 193.041 1.00 15.85  ? 989  VAL B O     1 
ATOM   18316 C  CB    . VAL B 2  989  ? 185.413 226.837 194.455 1.00 15.85  ? 989  VAL B CB    1 
ATOM   18317 C  CG1   . VAL B 2  989  ? 183.912 226.960 194.407 1.00 15.85  ? 989  VAL B CG1   1 
ATOM   18318 C  CG2   . VAL B 2  989  ? 185.826 225.429 194.132 1.00 15.85  ? 989  VAL B CG2   1 
ATOM   18319 N  N     . SER B 2  990  ? 186.154 229.934 194.700 1.00 19.16  ? 990  SER B N     1 
ATOM   18320 C  CA    . SER B 2  990  ? 185.658 231.242 195.113 1.00 19.16  ? 990  SER B CA    1 
ATOM   18321 C  C     . SER B 2  990  ? 185.927 232.305 194.061 1.00 19.16  ? 990  SER B C     1 
ATOM   18322 O  O     . SER B 2  990  ? 185.077 233.164 193.815 1.00 19.16  ? 990  SER B O     1 
ATOM   18323 C  CB    . SER B 2  990  ? 186.296 231.650 196.437 1.00 19.16  ? 990  SER B CB    1 
ATOM   18324 O  OG    . SER B 2  990  ? 186.215 230.600 197.378 1.00 19.16  ? 990  SER B OG    1 
ATOM   18325 N  N     . ALA B 2  991  ? 187.108 232.282 193.443 1.00 20.65  ? 991  ALA B N     1 
ATOM   18326 C  CA    . ALA B 2  991  ? 187.430 233.296 192.449 1.00 20.65  ? 991  ALA B CA    1 
ATOM   18327 C  C     . ALA B 2  991  ? 186.521 233.216 191.234 1.00 20.65  ? 991  ALA B C     1 
ATOM   18328 O  O     . ALA B 2  991  ? 186.328 234.227 190.553 1.00 20.65  ? 991  ALA B O     1 
ATOM   18329 C  CB    . ALA B 2  991  ? 188.888 233.168 192.023 1.00 20.65  ? 991  ALA B CB    1 
ATOM   18330 N  N     . ASN B 2  992  ? 185.961 232.043 190.944 1.00 22.05  ? 992  ASN B N     1 
ATOM   18331 C  CA    . ASN B 2  992  ? 185.006 231.892 189.854 1.00 22.05  ? 992  ASN B CA    1 
ATOM   18332 C  C     . ASN B 2  992  ? 183.580 232.190 190.289 1.00 22.05  ? 992  ASN B C     1 
ATOM   18333 O  O     . ASN B 2  992  ? 182.859 232.908 189.591 1.00 22.05  ? 992  ASN B O     1 
ATOM   18334 C  CB    . ASN B 2  992  ? 185.072 230.479 189.280 1.00 22.05  ? 992  ASN B CB    1 
ATOM   18335 C  CG    . ASN B 2  992  ? 186.225 230.293 188.331 1.00 22.05  ? 992  ASN B CG    1 
ATOM   18336 O  OD1   . ASN B 2  992  ? 186.146 230.666 187.166 1.00 22.05  ? 992  ASN B OD1   1 
ATOM   18337 N  ND2   . ASN B 2  992  ? 187.300 229.703 188.819 1.00 22.05  ? 992  ASN B ND2   1 
ATOM   18338 N  N     . LYS B 2  993  ? 183.157 231.650 191.432 1.00 24.01  ? 993  LYS B N     1 
ATOM   18339 C  CA    . LYS B 2  993  ? 181.789 231.855 191.889 1.00 24.01  ? 993  LYS B CA    1 
ATOM   18340 C  C     . LYS B 2  993  ? 181.524 233.316 192.217 1.00 24.01  ? 993  LYS B C     1 
ATOM   18341 O  O     . LYS B 2  993  ? 180.458 233.847 191.888 1.00 24.01  ? 993  LYS B O     1 
ATOM   18342 C  CB    . LYS B 2  993  ? 181.513 230.970 193.099 1.00 24.01  ? 993  LYS B CB    1 
ATOM   18343 C  CG    . LYS B 2  993  ? 180.104 231.055 193.633 1.00 24.01  ? 993  LYS B CG    1 
ATOM   18344 C  CD    . LYS B 2  993  ? 179.895 230.030 194.727 1.00 24.01  ? 993  LYS B CD    1 
ATOM   18345 C  CE    . LYS B 2  993  ? 178.497 230.107 195.309 1.00 24.01  ? 993  LYS B CE    1 
ATOM   18346 N  NZ    . LYS B 2  993  ? 177.458 229.747 194.311 1.00 24.01  ? 993  LYS B NZ    1 
ATOM   18347 N  N     . GLY B 2  994  ? 182.478 233.985 192.854 1.00 23.67  ? 994  GLY B N     1 
ATOM   18348 C  CA    . GLY B 2  994  ? 182.309 235.353 193.294 1.00 23.67  ? 994  GLY B CA    1 
ATOM   18349 C  C     . GLY B 2  994  ? 182.206 235.520 194.792 1.00 23.67  ? 994  GLY B C     1 
ATOM   18350 O  O     . GLY B 2  994  ? 182.329 236.646 195.279 1.00 23.67  ? 994  GLY B O     1 
ATOM   18351 N  N     . GLU B 2  995  ? 181.982 234.445 195.539 1.00 26.26  ? 995  GLU B N     1 
ATOM   18352 C  CA    . GLU B 2  995  ? 181.940 234.530 196.989 1.00 26.26  ? 995  GLU B CA    1 
ATOM   18353 C  C     . GLU B 2  995  ? 183.348 234.431 197.560 1.00 26.26  ? 995  GLU B C     1 
ATOM   18354 O  O     . GLU B 2  995  ? 184.336 234.303 196.835 1.00 26.26  ? 995  GLU B O     1 
ATOM   18355 C  CB    . GLU B 2  995  ? 181.049 233.436 197.565 1.00 26.26  ? 995  GLU B CB    1 
ATOM   18356 C  CG    . GLU B 2  995  ? 179.570 233.674 197.373 1.00 26.26  ? 995  GLU B CG    1 
ATOM   18357 C  CD    . GLU B 2  995  ? 178.721 232.821 198.290 1.00 26.26  ? 995  GLU B CD    1 
ATOM   18358 O  OE1   . GLU B 2  995  ? 179.294 232.016 199.053 1.00 26.26  ? 995  GLU B OE1   1 
ATOM   18359 O  OE2   . GLU B 2  995  ? 177.481 232.962 198.253 1.00 26.26  ? 995  GLU B OE2   1 
ATOM   18360 N  N     . ILE B 2  996  ? 183.443 234.488 198.882 1.00 20.80  ? 996  ILE B N     1 
ATOM   18361 C  CA    . ILE B 2  996  ? 184.697 234.295 199.594 1.00 20.80  ? 996  ILE B CA    1 
ATOM   18362 C  C     . ILE B 2  996  ? 184.541 233.065 200.472 1.00 20.80  ? 996  ILE B C     1 
ATOM   18363 O  O     . ILE B 2  996  ? 183.640 233.011 201.317 1.00 20.80  ? 996  ILE B O     1 
ATOM   18364 C  CB    . ILE B 2  996  ? 185.080 235.529 200.420 1.00 20.80  ? 996  ILE B CB    1 
ATOM   18365 C  CG1   . ILE B 2  996  ? 185.562 236.639 199.490 1.00 20.80  ? 996  ILE B CG1   1 
ATOM   18366 C  CG2   . ILE B 2  996  ? 186.139 235.176 201.422 1.00 20.80  ? 996  ILE B CG2   1 
ATOM   18367 C  CD1   . ILE B 2  996  ? 186.196 237.802 200.195 1.00 20.80  ? 996  ILE B CD1   1 
ATOM   18368 N  N     . GLY B 2  997  ? 185.412 232.081 200.271 1.00 19.37  ? 997  GLY B N     1 
ATOM   18369 C  CA    . GLY B 2  997  ? 185.220 230.794 200.910 1.00 19.37  ? 997  GLY B CA    1 
ATOM   18370 C  C     . GLY B 2  997  ? 185.332 230.880 202.418 1.00 19.37  ? 997  GLY B C     1 
ATOM   18371 O  O     . GLY B 2  997  ? 185.986 231.761 202.971 1.00 19.37  ? 997  GLY B O     1 
ATOM   18372 N  N     . ASP B 2  998  ? 184.667 229.947 203.086 1.00 23.80  ? 998  ASP B N     1 
ATOM   18373 C  CA    . ASP B 2  998  ? 184.661 229.858 204.538 1.00 23.80  ? 998  ASP B CA    1 
ATOM   18374 C  C     . ASP B 2  998  ? 185.496 228.654 204.943 1.00 23.80  ? 998  ASP B C     1 
ATOM   18375 O  O     . ASP B 2  998  ? 185.190 227.525 204.550 1.00 23.80  ? 998  ASP B O     1 
ATOM   18376 C  CB    . ASP B 2  998  ? 183.233 229.730 205.065 1.00 23.80  ? 998  ASP B CB    1 
ATOM   18377 C  CG    . ASP B 2  998  ? 183.164 229.740 206.571 1.00 23.80  ? 998  ASP B CG    1 
ATOM   18378 O  OD1   . ASP B 2  998  ? 184.159 230.130 207.211 1.00 23.80  ? 998  ASP B OD1   1 
ATOM   18379 O  OD2   . ASP B 2  998  ? 182.114 229.354 207.119 1.00 23.80  ? 998  ASP B OD2   1 
ATOM   18380 N  N     . ALA B 2  999  ? 186.541 228.895 205.726 1.00 22.10  ? 999  ALA B N     1 
ATOM   18381 C  CA    . ALA B 2  999  ? 187.461 227.847 206.140 1.00 22.10  ? 999  ALA B CA    1 
ATOM   18382 C  C     . ALA B 2  999  ? 187.602 227.785 207.654 1.00 22.10  ? 999  ALA B C     1 
ATOM   18383 O  O     . ALA B 2  999  ? 188.663 227.432 208.166 1.00 22.10  ? 999  ALA B O     1 
ATOM   18384 C  CB    . ALA B 2  999  ? 188.824 228.043 205.489 1.00 22.10  ? 999  ALA B CB    1 
ATOM   18385 N  N     . THR B 2  1000 ? 186.546 228.125 208.381 1.00 21.72  ? 1000 THR B N     1 
ATOM   18386 C  CA    . THR B 2  1000 ? 186.586 227.999 209.826 1.00 21.72  ? 1000 THR B CA    1 
ATOM   18387 C  C     . THR B 2  1000 ? 186.831 226.537 210.190 1.00 21.72  ? 1000 THR B C     1 
ATOM   18388 O  O     . THR B 2  1000 ? 186.356 225.638 209.488 1.00 21.72  ? 1000 THR B O     1 
ATOM   18389 C  CB    . THR B 2  1000 ? 185.285 228.509 210.448 1.00 21.72  ? 1000 THR B CB    1 
ATOM   18390 O  OG1   . THR B 2  1000 ? 185.219 228.124 211.825 1.00 21.72  ? 1000 THR B OG1   1 
ATOM   18391 C  CG2   . THR B 2  1000 ? 184.084 227.954 209.720 1.00 21.72  ? 1000 THR B CG2   1 
ATOM   18392 N  N     . PRO B 2  1001 ? 187.593 226.263 211.250 1.00 21.32  ? 1001 PRO B N     1 
ATOM   18393 C  CA    . PRO B 2  1001 ? 188.135 224.916 211.456 1.00 21.32  ? 1001 PRO B CA    1 
ATOM   18394 C  C     . PRO B 2  1001 ? 187.124 223.781 211.442 1.00 21.32  ? 1001 PRO B C     1 
ATOM   18395 O  O     . PRO B 2  1001 ? 187.230 222.881 210.606 1.00 21.32  ? 1001 PRO B O     1 
ATOM   18396 C  CB    . PRO B 2  1001 ? 188.805 225.032 212.828 1.00 21.32  ? 1001 PRO B CB    1 
ATOM   18397 C  CG    . PRO B 2  1001 ? 189.223 226.430 212.899 1.00 21.32  ? 1001 PRO B CG    1 
ATOM   18398 C  CD    . PRO B 2  1001 ? 188.160 227.224 212.208 1.00 21.32  ? 1001 PRO B CD    1 
ATOM   18399 N  N     . PHE B 2  1002 ? 186.146 223.796 212.337 1.00 21.32  ? 1002 PHE B N     1 
ATOM   18400 C  CA    . PHE B 2  1002 ? 185.267 222.650 212.545 1.00 21.32  ? 1002 PHE B CA    1 
ATOM   18401 C  C     . PHE B 2  1002 ? 183.882 223.001 212.023 1.00 21.32  ? 1002 PHE B C     1 
ATOM   18402 O  O     . PHE B 2  1002 ? 183.120 223.703 212.694 1.00 21.32  ? 1002 PHE B O     1 
ATOM   18403 C  CB    . PHE B 2  1002 ? 185.243 222.270 214.020 1.00 21.32  ? 1002 PHE B CB    1 
ATOM   18404 C  CG    . PHE B 2  1002 ? 186.589 222.351 214.676 1.00 21.32  ? 1002 PHE B CG    1 
ATOM   18405 C  CD1   . PHE B 2  1002 ? 187.512 221.340 214.520 1.00 21.32  ? 1002 PHE B CD1   1 
ATOM   18406 C  CD2   . PHE B 2  1002 ? 186.939 223.450 215.430 1.00 21.32  ? 1002 PHE B CD2   1 
ATOM   18407 C  CE1   . PHE B 2  1002 ? 188.751 221.422 215.113 1.00 21.32  ? 1002 PHE B CE1   1 
ATOM   18408 C  CE2   . PHE B 2  1002 ? 188.179 223.531 216.021 1.00 21.32  ? 1002 PHE B CE2   1 
ATOM   18409 C  CZ    . PHE B 2  1002 ? 189.082 222.517 215.861 1.00 21.32  ? 1002 PHE B CZ    1 
ATOM   18410 N  N     . ASN B 2  1003 ? 183.555 222.504 210.832 1.00 28.82  ? 1003 ASN B N     1 
ATOM   18411 C  CA    . ASN B 2  1003 ? 182.375 222.950 210.107 1.00 28.82  ? 1003 ASN B CA    1 
ATOM   18412 C  C     . ASN B 2  1003 ? 181.362 221.836 209.878 1.00 28.82  ? 1003 ASN B C     1 
ATOM   18413 O  O     . ASN B 2  1003 ? 180.177 222.015 210.171 1.00 28.82  ? 1003 ASN B O     1 
ATOM   18414 C  CB    . ASN B 2  1003 ? 182.803 223.564 208.769 1.00 28.82  ? 1003 ASN B CB    1 
ATOM   18415 C  CG    . ASN B 2  1003 ? 181.916 224.710 208.346 1.00 28.82  ? 1003 ASN B CG    1 
ATOM   18416 O  OD1   . ASN B 2  1003 ? 180.705 224.678 208.544 1.00 28.82  ? 1003 ASN B OD1   1 
ATOM   18417 N  ND2   . ASN B 2  1003 ? 182.519 225.737 207.762 1.00 28.82  ? 1003 ASN B ND2   1 
ATOM   18418 N  N     . ASP B 2  1004 ? 181.792 220.700 209.335 1.00 36.10  ? 1004 ASP B N     1 
ATOM   18419 C  CA    . ASP B 2  1004 ? 180.960 219.568 208.930 1.00 36.10  ? 1004 ASP B CA    1 
ATOM   18420 C  C     . ASP B 2  1004 ? 180.074 219.888 207.733 1.00 36.10  ? 1004 ASP B C     1 
ATOM   18421 O  O     . ASP B 2  1004 ? 179.423 218.980 207.205 1.00 36.10  ? 1004 ASP B O     1 
ATOM   18422 C  CB    . ASP B 2  1004 ? 180.072 219.039 210.068 1.00 36.10  ? 1004 ASP B CB    1 
ATOM   18423 C  CG    . ASP B 2  1004 ? 180.703 217.884 210.819 1.00 36.10  ? 1004 ASP B CG    1 
ATOM   18424 O  OD1   . ASP B 2  1004 ? 181.562 217.189 210.240 1.00 36.10  ? 1004 ASP B OD1   1 
ATOM   18425 O  OD2   . ASP B 2  1004 ? 180.331 217.664 211.991 1.00 36.10  ? 1004 ASP B OD2   1 
ATOM   18426 N  N     . ALA B 2  1005 ? 180.037 221.137 207.277 1.00 32.98  ? 1005 ALA B N     1 
ATOM   18427 C  CA    . ALA B 2  1005 ? 179.279 221.525 206.095 1.00 32.98  ? 1005 ALA B CA    1 
ATOM   18428 C  C     . ALA B 2  1005 ? 180.185 221.919 204.939 1.00 32.98  ? 1005 ALA B C     1 
ATOM   18429 O  O     . ALA B 2  1005 ? 179.707 222.493 203.956 1.00 32.98  ? 1005 ALA B O     1 
ATOM   18430 C  CB    . ALA B 2  1005 ? 178.325 222.671 206.428 1.00 32.98  ? 1005 ALA B CB    1 
ATOM   18431 N  N     . VAL B 2  1006 ? 181.481 221.642 205.046 1.00 31.71  ? 1006 VAL B N     1 
ATOM   18432 C  CA    . VAL B 2  1006 ? 182.447 221.901 203.986 1.00 31.71  ? 1006 VAL B CA    1 
ATOM   18433 C  C     . VAL B 2  1006 ? 183.264 220.631 203.814 1.00 31.71  ? 1006 VAL B C     1 
ATOM   18434 O  O     . VAL B 2  1006 ? 184.013 220.246 204.717 1.00 31.71  ? 1006 VAL B O     1 
ATOM   18435 C  CB    . VAL B 2  1006 ? 183.361 223.092 204.300 1.00 31.71  ? 1006 VAL B CB    1 
ATOM   18436 C  CG1   . VAL B 2  1006 ? 184.567 223.080 203.392 1.00 31.71  ? 1006 VAL B CG1   1 
ATOM   18437 C  CG2   . VAL B 2  1006 ? 182.601 224.388 204.139 1.00 31.71  ? 1006 VAL B CG2   1 
ATOM   18438 N  N     . ASN B 2  1007 ? 183.126 219.980 202.666 1.00 30.00  ? 1007 ASN B N     1 
ATOM   18439 C  CA    . ASN B 2  1007 ? 183.872 218.774 202.362 1.00 30.00  ? 1007 ASN B CA    1 
ATOM   18440 C  C     . ASN B 2  1007 ? 184.663 218.979 201.084 1.00 30.00  ? 1007 ASN B C     1 
ATOM   18441 O  O     . ASN B 2  1007 ? 184.325 219.818 200.244 1.00 30.00  ? 1007 ASN B O     1 
ATOM   18442 C  CB    . ASN B 2  1007 ? 182.958 217.562 202.199 1.00 30.00  ? 1007 ASN B CB    1 
ATOM   18443 C  CG    . ASN B 2  1007 ? 182.001 217.403 203.342 1.00 30.00  ? 1007 ASN B CG    1 
ATOM   18444 O  OD1   . ASN B 2  1007 ? 180.805 217.210 203.139 1.00 30.00  ? 1007 ASN B OD1   1 
ATOM   18445 N  ND2   . ASN B 2  1007 ? 182.519 217.487 204.560 1.00 30.00  ? 1007 ASN B ND2   1 
ATOM   18446 N  N     . VAL B 2  1008 ? 185.724 218.189 200.937 1.00 24.97  ? 1008 VAL B N     1 
ATOM   18447 C  CA    . VAL B 2  1008 ? 186.456 218.187 199.679 1.00 24.97  ? 1008 VAL B CA    1 
ATOM   18448 C  C     . VAL B 2  1008 ? 185.537 217.760 198.545 1.00 24.97  ? 1008 VAL B C     1 
ATOM   18449 O  O     . VAL B 2  1008 ? 185.625 218.279 197.428 1.00 24.97  ? 1008 VAL B O     1 
ATOM   18450 C  CB    . VAL B 2  1008 ? 187.695 217.284 199.778 1.00 24.97  ? 1008 VAL B CB    1 
ATOM   18451 C  CG1   . VAL B 2  1008 ? 188.516 217.390 198.520 1.00 24.97  ? 1008 VAL B CG1   1 
ATOM   18452 C  CG2   . VAL B 2  1008 ? 188.521 217.670 200.980 1.00 24.97  ? 1008 VAL B CG2   1 
ATOM   18453 N  N     . GLN B 2  1009 ? 184.632 216.817 198.816 1.00 25.25  ? 1009 GLN B N     1 
ATOM   18454 C  CA    . GLN B 2  1009 ? 183.695 216.386 197.787 1.00 25.25  ? 1009 GLN B CA    1 
ATOM   18455 C  C     . GLN B 2  1009 ? 182.762 217.515 197.374 1.00 25.25  ? 1009 GLN B C     1 
ATOM   18456 O  O     . GLN B 2  1009 ? 182.498 217.705 196.181 1.00 25.25  ? 1009 GLN B O     1 
ATOM   18457 C  CB    . GLN B 2  1009 ? 182.889 215.188 198.273 1.00 25.25  ? 1009 GLN B CB    1 
ATOM   18458 C  CG    . GLN B 2  1009 ? 182.205 214.442 197.151 1.00 25.25  ? 1009 GLN B CG    1 
ATOM   18459 C  CD    . GLN B 2  1009 ? 183.199 213.855 196.172 1.00 25.25  ? 1009 GLN B CD    1 
ATOM   18460 O  OE1   . GLN B 2  1009 ? 183.044 213.978 194.958 1.00 25.25  ? 1009 GLN B OE1   1 
ATOM   18461 N  NE2   . GLN B 2  1009 ? 184.230 213.211 196.699 1.00 25.25  ? 1009 GLN B NE2   1 
ATOM   18462 N  N     . LYS B 2  1010 ? 182.242 218.271 198.341 1.00 25.29  ? 1010 LYS B N     1 
ATOM   18463 C  CA    . LYS B 2  1010 ? 181.366 219.384 197.997 1.00 25.29  ? 1010 LYS B CA    1 
ATOM   18464 C  C     . LYS B 2  1010 ? 182.121 220.460 197.230 1.00 25.29  ? 1010 LYS B C     1 
ATOM   18465 O  O     . LYS B 2  1010 ? 181.595 221.021 196.264 1.00 25.29  ? 1010 LYS B O     1 
ATOM   18466 C  CB    . LYS B 2  1010 ? 180.724 219.963 199.254 1.00 25.29  ? 1010 LYS B CB    1 
ATOM   18467 C  CG    . LYS B 2  1010 ? 179.639 219.081 199.836 1.00 25.29  ? 1010 LYS B CG    1 
ATOM   18468 C  CD    . LYS B 2  1010 ? 179.143 219.595 201.173 1.00 25.29  ? 1010 LYS B CD    1 
ATOM   18469 C  CE    . LYS B 2  1010 ? 178.498 220.956 201.038 1.00 25.29  ? 1010 LYS B CE    1 
ATOM   18470 N  NZ    . LYS B 2  1010 ? 177.901 221.408 202.324 1.00 25.29  ? 1010 LYS B NZ    1 
ATOM   18471 N  N     . ILE B 2  1011 ? 183.359 220.749 197.632 1.00 20.94  ? 1011 ILE B N     1 
ATOM   18472 C  CA    . ILE B 2  1011 ? 184.147 221.743 196.909 1.00 20.94  ? 1011 ILE B CA    1 
ATOM   18473 C  C     . ILE B 2  1011 ? 184.404 221.286 195.481 1.00 20.94  ? 1011 ILE B C     1 
ATOM   18474 O  O     . ILE B 2  1011 ? 184.304 222.073 194.536 1.00 20.94  ? 1011 ILE B O     1 
ATOM   18475 C  CB    . ILE B 2  1011 ? 185.462 222.036 197.650 1.00 20.94  ? 1011 ILE B CB    1 
ATOM   18476 C  CG1   . ILE B 2  1011 ? 185.183 222.594 199.040 1.00 20.94  ? 1011 ILE B CG1   1 
ATOM   18477 C  CG2   . ILE B 2  1011 ? 186.289 223.016 196.867 1.00 20.94  ? 1011 ILE B CG2   1 
ATOM   18478 C  CD1   . ILE B 2  1011 ? 186.415 222.770 199.869 1.00 20.94  ? 1011 ILE B CD1   1 
ATOM   18479 N  N     . SER B 2  1012 ? 184.744 220.011 195.298 1.00 20.24  ? 1012 SER B N     1 
ATOM   18480 C  CA    . SER B 2  1012 ? 185.020 219.505 193.959 1.00 20.24  ? 1012 SER B CA    1 
ATOM   18481 C  C     . SER B 2  1012 ? 183.774 219.528 193.088 1.00 20.24  ? 1012 SER B C     1 
ATOM   18482 O  O     . SER B 2  1012 ? 183.844 219.866 191.902 1.00 20.24  ? 1012 SER B O     1 
ATOM   18483 C  CB    . SER B 2  1012 ? 185.587 218.095 194.043 1.00 20.24  ? 1012 SER B CB    1 
ATOM   18484 O  OG    . SER B 2  1012 ? 186.764 218.072 194.824 1.00 20.24  ? 1012 SER B OG    1 
ATOM   18485 N  N     . ASN B 2  1013 ? 182.624 219.156 193.651 1.00 22.72  ? 1013 ASN B N     1 
ATOM   18486 C  CA    . ASN B 2  1013 ? 181.384 219.231 192.888 1.00 22.72  ? 1013 ASN B CA    1 
ATOM   18487 C  C     . ASN B 2  1013 ? 181.074 220.666 192.497 1.00 22.72  ? 1013 ASN B C     1 
ATOM   18488 O  O     . ASN B 2  1013 ? 180.622 220.930 191.379 1.00 22.72  ? 1013 ASN B O     1 
ATOM   18489 C  CB    . ASN B 2  1013 ? 180.231 218.641 193.693 1.00 22.72  ? 1013 ASN B CB    1 
ATOM   18490 C  CG    . ASN B 2  1013 ? 180.406 217.174 193.960 1.00 22.72  ? 1013 ASN B CG    1 
ATOM   18491 O  OD1   . ASN B 2  1013 ? 181.082 216.473 193.214 1.00 22.72  ? 1013 ASN B OD1   1 
ATOM   18492 N  ND2   . ASN B 2  1013 ? 179.792 216.693 195.029 1.00 22.72  ? 1013 ASN B ND2   1 
ATOM   18493 N  N     . LEU B 2  1014 ? 181.305 221.606 193.409 1.00 21.08  ? 1014 LEU B N     1 
ATOM   18494 C  CA    . LEU B 2  1014 ? 181.071 223.006 193.095 1.00 21.08  ? 1014 LEU B CA    1 
ATOM   18495 C  C     . LEU B 2  1014 ? 182.013 223.499 192.005 1.00 21.08  ? 1014 LEU B C     1 
ATOM   18496 O  O     . LEU B 2  1014 ? 181.617 224.314 191.168 1.00 21.08  ? 1014 LEU B O     1 
ATOM   18497 C  CB    . LEU B 2  1014 ? 181.228 223.842 194.361 1.00 21.08  ? 1014 LEU B CB    1 
ATOM   18498 C  CG    . LEU B 2  1014 ? 180.353 225.073 194.517 1.00 21.08  ? 1014 LEU B CG    1 
ATOM   18499 C  CD1   . LEU B 2  1014 ? 178.907 224.685 194.347 1.00 21.08  ? 1014 LEU B CD1   1 
ATOM   18500 C  CD2   . LEU B 2  1014 ? 180.586 225.672 195.883 1.00 21.08  ? 1014 LEU B CD2   1 
ATOM   18501 N  N     . LEU B 2  1015 ? 183.259 223.024 192.007 1.00 18.13  ? 1015 LEU B N     1 
ATOM   18502 C  CA    . LEU B 2  1015 ? 184.233 223.438 191.003 1.00 18.13  ? 1015 LEU B CA    1 
ATOM   18503 C  C     . LEU B 2  1015 ? 183.948 222.829 189.640 1.00 18.13  ? 1015 LEU B C     1 
ATOM   18504 O  O     . LEU B 2  1015 ? 184.210 223.464 188.616 1.00 18.13  ? 1015 LEU B O     1 
ATOM   18505 C  CB    . LEU B 2  1015 ? 185.642 223.063 191.458 1.00 18.13  ? 1015 LEU B CB    1 
ATOM   18506 C  CG    . LEU B 2  1015 ? 186.801 223.274 190.491 1.00 18.13  ? 1015 LEU B CG    1 
ATOM   18507 C  CD1   . LEU B 2  1015 ? 186.884 224.710 190.057 1.00 18.13  ? 1015 LEU B CD1   1 
ATOM   18508 C  CD2   . LEU B 2  1015 ? 188.086 222.859 191.146 1.00 18.13  ? 1015 LEU B CD2   1 
ATOM   18509 N  N     . SER B 2  1016 ? 183.413 221.612 189.605 1.00 21.16  ? 1016 SER B N     1 
ATOM   18510 C  CA    . SER B 2  1016 ? 183.108 220.974 188.332 1.00 21.16  ? 1016 SER B CA    1 
ATOM   18511 C  C     . SER B 2  1016 ? 182.038 221.719 187.547 1.00 21.16  ? 1016 SER B C     1 
ATOM   18512 O  O     . SER B 2  1016 ? 181.903 221.491 186.342 1.00 21.16  ? 1016 SER B O     1 
ATOM   18513 C  CB    . SER B 2  1016 ? 182.660 219.535 188.565 1.00 21.16  ? 1016 SER B CB    1 
ATOM   18514 O  OG    . SER B 2  1016 ? 182.022 219.019 187.414 1.00 21.16  ? 1016 SER B OG    1 
ATOM   18515 N  N     . ASP B 2  1017 ? 181.279 222.597 188.196 1.00 23.89  ? 1017 ASP B N     1 
ATOM   18516 C  CA    . ASP B 2  1017 ? 180.203 223.332 187.545 1.00 23.89  ? 1017 ASP B CA    1 
ATOM   18517 C  C     . ASP B 2  1017 ? 180.684 224.585 186.834 1.00 23.89  ? 1017 ASP B C     1 
ATOM   18518 O  O     . ASP B 2  1017 ? 179.861 225.299 186.256 1.00 23.89  ? 1017 ASP B O     1 
ATOM   18519 C  CB    . ASP B 2  1017 ? 179.132 223.716 188.568 1.00 23.89  ? 1017 ASP B CB    1 
ATOM   18520 C  CG    . ASP B 2  1017 ? 178.492 222.510 189.225 1.00 23.89  ? 1017 ASP B CG    1 
ATOM   18521 O  OD1   . ASP B 2  1017 ? 178.836 221.371 188.850 1.00 23.89  ? 1017 ASP B OD1   1 
ATOM   18522 O  OD2   . ASP B 2  1017 ? 177.644 222.703 190.119 1.00 23.89  ? 1017 ASP B OD2   1 
ATOM   18523 N  N     . TYR B 2  1018 ? 181.981 224.882 186.878 1.00 24.29  ? 1018 TYR B N     1 
ATOM   18524 C  CA    . TYR B 2  1018 ? 182.543 226.038 186.194 1.00 24.29  ? 1018 TYR B CA    1 
ATOM   18525 C  C     . TYR B 2  1018 ? 183.474 225.648 185.056 1.00 24.29  ? 1018 TYR B C     1 
ATOM   18526 O  O     . TYR B 2  1018 ? 184.207 226.500 184.550 1.00 24.29  ? 1018 TYR B O     1 
ATOM   18527 C  CB    . TYR B 2  1018 ? 183.273 226.936 187.191 1.00 24.29  ? 1018 TYR B CB    1 
ATOM   18528 C  CG    . TYR B 2  1018 ? 182.353 227.505 188.236 1.00 24.29  ? 1018 TYR B CG    1 
ATOM   18529 C  CD1   . TYR B 2  1018 ? 181.519 228.571 187.943 1.00 24.29  ? 1018 TYR B CD1   1 
ATOM   18530 C  CD2   . TYR B 2  1018 ? 182.309 226.971 189.510 1.00 24.29  ? 1018 TYR B CD2   1 
ATOM   18531 C  CE1   . TYR B 2  1018 ? 180.673 229.087 188.887 1.00 24.29  ? 1018 TYR B CE1   1 
ATOM   18532 C  CE2   . TYR B 2  1018 ? 181.464 227.481 190.460 1.00 24.29  ? 1018 TYR B CE2   1 
ATOM   18533 C  CZ    . TYR B 2  1018 ? 180.649 228.540 190.143 1.00 24.29  ? 1018 TYR B CZ    1 
ATOM   18534 O  OH    . TYR B 2  1018 ? 179.802 229.055 191.089 1.00 24.29  ? 1018 TYR B OH    1 
ATOM   18535 N  N     . GLY B 2  1019 ? 183.462 224.386 184.645 1.00 20.58  ? 1019 GLY B N     1 
ATOM   18536 C  CA    . GLY B 2  1019 ? 184.243 223.948 183.513 1.00 20.58  ? 1019 GLY B CA    1 
ATOM   18537 C  C     . GLY B 2  1019 ? 185.631 223.445 183.825 1.00 20.58  ? 1019 GLY B C     1 
ATOM   18538 O  O     . GLY B 2  1019 ? 186.409 223.219 182.892 1.00 20.58  ? 1019 GLY B O     1 
ATOM   18539 N  N     . TYR B 2  1020 ? 185.972 223.259 185.093 1.00 21.84  ? 1020 TYR B N     1 
ATOM   18540 C  CA    . TYR B 2  1020 ? 187.292 222.793 185.478 1.00 21.84  ? 1020 TYR B CA    1 
ATOM   18541 C  C     . TYR B 2  1020 ? 187.231 221.356 185.971 1.00 21.84  ? 1020 TYR B C     1 
ATOM   18542 O  O     . TYR B 2  1020 ? 186.166 220.831 186.301 1.00 21.84  ? 1020 TYR B O     1 
ATOM   18543 C  CB    . TYR B 2  1020 ? 187.897 223.690 186.561 1.00 21.84  ? 1020 TYR B CB    1 
ATOM   18544 C  CG    . TYR B 2  1020 ? 188.253 225.063 186.061 1.00 21.84  ? 1020 TYR B CG    1 
ATOM   18545 C  CD1   . TYR B 2  1020 ? 189.331 225.251 185.218 1.00 21.84  ? 1020 TYR B CD1   1 
ATOM   18546 C  CD2   . TYR B 2  1020 ? 187.511 226.170 186.424 1.00 21.84  ? 1020 TYR B CD2   1 
ATOM   18547 C  CE1   . TYR B 2  1020 ? 189.657 226.496 184.752 1.00 21.84  ? 1020 TYR B CE1   1 
ATOM   18548 C  CE2   . TYR B 2  1020 ? 187.832 227.420 185.962 1.00 21.84  ? 1020 TYR B CE2   1 
ATOM   18549 C  CZ    . TYR B 2  1020 ? 188.906 227.576 185.126 1.00 21.84  ? 1020 TYR B CZ    1 
ATOM   18550 O  OH    . TYR B 2  1020 ? 189.237 228.822 184.661 1.00 21.84  ? 1020 TYR B OH    1 
ATOM   18551 N  N     . HIS B 2  1021 ? 188.393 220.713 185.997 1.00 16.61  ? 1021 HIS B N     1 
ATOM   18552 C  CA    . HIS B 2  1021 ? 188.491 219.387 186.580 1.00 16.61  ? 1021 HIS B CA    1 
ATOM   18553 C  C     . HIS B 2  1021 ? 188.160 219.463 188.061 1.00 16.61  ? 1021 HIS B C     1 
ATOM   18554 O  O     . HIS B 2  1021 ? 188.578 220.388 188.757 1.00 16.61  ? 1021 HIS B O     1 
ATOM   18555 C  CB    . HIS B 2  1021 ? 189.891 218.826 186.369 1.00 16.61  ? 1021 HIS B CB    1 
ATOM   18556 C  CG    . HIS B 2  1021 ? 190.077 217.436 186.888 1.00 16.61  ? 1021 HIS B CG    1 
ATOM   18557 N  ND1   . HIS B 2  1021 ? 190.911 217.143 187.943 1.00 16.61  ? 1021 HIS B ND1   1 
ATOM   18558 C  CD2   . HIS B 2  1021 ? 189.551 216.258 186.488 1.00 16.61  ? 1021 HIS B CD2   1 
ATOM   18559 C  CE1   . HIS B 2  1021 ? 190.885 215.845 188.173 1.00 16.61  ? 1021 HIS B CE1   1 
ATOM   18560 N  NE2   . HIS B 2  1021 ? 190.066 215.284 187.304 1.00 16.61  ? 1021 HIS B NE2   1 
ATOM   18561 N  N     . LEU B 2  1022 ? 187.399 218.482 188.544 1.00 22.20  ? 1022 LEU B N     1 
ATOM   18562 C  CA    . LEU B 2  1022 ? 186.870 218.569 189.899 1.00 22.20  ? 1022 LEU B CA    1 
ATOM   18563 C  C     . LEU B 2  1022 ? 187.976 218.605 190.946 1.00 22.20  ? 1022 LEU B C     1 
ATOM   18564 O  O     . LEU B 2  1022 ? 187.865 219.345 191.928 1.00 22.20  ? 1022 LEU B O     1 
ATOM   18565 C  CB    . LEU B 2  1022 ? 185.915 217.409 190.173 1.00 22.20  ? 1022 LEU B CB    1 
ATOM   18566 C  CG    . LEU B 2  1022 ? 186.388 215.991 189.880 1.00 22.20  ? 1022 LEU B CG    1 
ATOM   18567 C  CD1   . LEU B 2  1022 ? 185.805 215.039 190.887 1.00 22.20  ? 1022 LEU B CD1   1 
ATOM   18568 C  CD2   . LEU B 2  1022 ? 185.962 215.592 188.492 1.00 22.20  ? 1022 LEU B CD2   1 
ATOM   18569 N  N     . ARG B 2  1023 ? 189.045 217.841 190.755 1.00 21.58  ? 1023 ARG B N     1 
ATOM   18570 C  CA    . ARG B 2  1023 ? 190.096 217.724 191.756 1.00 21.58  ? 1023 ARG B CA    1 
ATOM   18571 C  C     . ARG B 2  1023 ? 191.150 218.816 191.648 1.00 21.58  ? 1023 ARG B C     1 
ATOM   18572 O  O     . ARG B 2  1023 ? 192.123 218.786 192.404 1.00 21.58  ? 1023 ARG B O     1 
ATOM   18573 C  CB    . ARG B 2  1023 ? 190.763 216.356 191.658 1.00 21.58  ? 1023 ARG B CB    1 
ATOM   18574 C  CG    . ARG B 2  1023 ? 189.813 215.198 191.851 1.00 21.58  ? 1023 ARG B CG    1 
ATOM   18575 C  CD    . ARG B 2  1023 ? 189.505 214.968 193.311 1.00 21.58  ? 1023 ARG B CD    1 
ATOM   18576 N  NE    . ARG B 2  1023 ? 188.574 213.862 193.499 1.00 21.58  ? 1023 ARG B NE    1 
ATOM   18577 C  CZ    . ARG B 2  1023 ? 187.365 213.986 194.034 1.00 21.58  ? 1023 ARG B CZ    1 
ATOM   18578 N  NH1   . ARG B 2  1023 ? 186.584 212.925 194.161 1.00 21.58  ? 1023 ARG B NH1   1 
ATOM   18579 N  NH2   . ARG B 2  1023 ? 186.939 215.167 194.451 1.00 21.58  ? 1023 ARG B NH2   1 
ATOM   18580 N  N     . GLY B 2  1024 ? 190.996 219.760 190.726 1.00 19.27  ? 1024 GLY B N     1 
ATOM   18581 C  CA    . GLY B 2  1024 ? 191.846 220.929 190.662 1.00 19.27  ? 1024 GLY B CA    1 
ATOM   18582 C  C     . GLY B 2  1024 ? 192.910 220.916 189.588 1.00 19.27  ? 1024 GLY B C     1 
ATOM   18583 O  O     . GLY B 2  1024 ? 193.466 221.977 189.289 1.00 19.27  ? 1024 GLY B O     1 
ATOM   18584 N  N     . ASN B 2  1025 ? 193.206 219.764 188.993 1.00 22.22  ? 1025 ASN B N     1 
ATOM   18585 C  CA    . ASN B 2  1025 ? 194.267 219.684 188.002 1.00 22.22  ? 1025 ASN B CA    1 
ATOM   18586 C  C     . ASN B 2  1025 ? 193.884 220.431 186.729 1.00 22.22  ? 1025 ASN B C     1 
ATOM   18587 O  O     . ASN B 2  1025 ? 192.713 220.689 186.453 1.00 22.22  ? 1025 ASN B O     1 
ATOM   18588 C  CB    . ASN B 2  1025 ? 194.582 218.229 187.671 1.00 22.22  ? 1025 ASN B CB    1 
ATOM   18589 C  CG    . ASN B 2  1025 ? 195.135 217.472 188.853 1.00 22.22  ? 1025 ASN B CG    1 
ATOM   18590 O  OD1   . ASN B 2  1025 ? 195.549 218.062 189.845 1.00 22.22  ? 1025 ASN B OD1   1 
ATOM   18591 N  ND2   . ASN B 2  1025 ? 195.154 216.153 188.749 1.00 22.22  ? 1025 ASN B ND2   1 
ATOM   18592 N  N     . GLU B 2  1026 ? 194.900 220.788 185.949 1.00 23.35  ? 1026 GLU B N     1 
ATOM   18593 C  CA    . GLU B 2  1026 ? 194.695 221.539 184.721 1.00 23.35  ? 1026 GLU B CA    1 
ATOM   18594 C  C     . GLU B 2  1026 ? 195.846 221.256 183.769 1.00 23.35  ? 1026 GLU B C     1 
ATOM   18595 O  O     . GLU B 2  1026 ? 197.004 221.234 184.184 1.00 23.35  ? 1026 GLU B O     1 
ATOM   18596 C  CB    . GLU B 2  1026 ? 194.591 223.037 185.012 1.00 23.35  ? 1026 GLU B CB    1 
ATOM   18597 C  CG    . GLU B 2  1026 ? 193.774 223.815 184.002 1.00 23.35  ? 1026 GLU B CG    1 
ATOM   18598 C  CD    . GLU B 2  1026 ? 193.465 225.225 184.466 1.00 23.35  ? 1026 GLU B CD    1 
ATOM   18599 O  OE1   . GLU B 2  1026 ? 193.602 225.500 185.674 1.00 23.35  ? 1026 GLU B OE1   1 
ATOM   18600 O  OE2   . GLU B 2  1026 ? 193.084 226.058 183.620 1.00 23.35  ? 1026 GLU B OE2   1 
ATOM   18601 N  N     . VAL B 2  1027 ? 195.524 221.046 182.494 1.00 24.37  ? 1027 VAL B N     1 
ATOM   18602 C  CA    . VAL B 2  1027 ? 196.534 220.706 181.499 1.00 24.37  ? 1027 VAL B CA    1 
ATOM   18603 C  C     . VAL B 2  1027 ? 197.359 221.944 181.181 1.00 24.37  ? 1027 VAL B C     1 
ATOM   18604 O  O     . VAL B 2  1027 ? 196.831 222.942 180.680 1.00 24.37  ? 1027 VAL B O     1 
ATOM   18605 C  CB    . VAL B 2  1027 ? 195.889 220.150 180.228 1.00 24.37  ? 1027 VAL B CB    1 
ATOM   18606 C  CG1   . VAL B 2  1027 ? 196.943 219.905 179.181 1.00 24.37  ? 1027 VAL B CG1   1 
ATOM   18607 C  CG2   . VAL B 2  1027 ? 195.139 218.881 180.528 1.00 24.37  ? 1027 VAL B CG2   1 
ATOM   18608 N  N     . LEU B 2  1028 ? 198.658 221.877 181.452 1.00 27.32  ? 1028 LEU B N     1 
ATOM   18609 C  CA    . LEU B 2  1028 ? 199.565 222.983 181.194 1.00 27.32  ? 1028 LEU B CA    1 
ATOM   18610 C  C     . LEU B 2  1028 ? 200.431 222.673 179.984 1.00 27.32  ? 1028 LEU B C     1 
ATOM   18611 O  O     . LEU B 2  1028 ? 200.668 221.511 179.652 1.00 27.32  ? 1028 LEU B O     1 
ATOM   18612 C  CB    . LEU B 2  1028 ? 200.463 223.268 182.399 1.00 27.32  ? 1028 LEU B CB    1 
ATOM   18613 C  CG    . LEU B 2  1028 ? 199.833 223.707 183.716 1.00 27.32  ? 1028 LEU B CG    1 
ATOM   18614 C  CD1   . LEU B 2  1028 ? 200.852 224.415 184.575 1.00 27.32  ? 1028 LEU B CD1   1 
ATOM   18615 C  CD2   . LEU B 2  1028 ? 198.662 224.599 183.462 1.00 27.32  ? 1028 LEU B CD2   1 
ATOM   18616 N  N     . TYR B 2  1029 ? 200.903 223.726 179.330 1.00 24.88  ? 1029 TYR B N     1 
ATOM   18617 C  CA    . TYR B 2  1029 ? 201.822 223.620 178.211 1.00 24.88  ? 1029 TYR B CA    1 
ATOM   18618 C  C     . TYR B 2  1029 ? 203.197 224.108 178.635 1.00 24.88  ? 1029 TYR B C     1 
ATOM   18619 O  O     . TYR B 2  1029 ? 203.322 225.010 179.462 1.00 24.88  ? 1029 TYR B O     1 
ATOM   18620 C  CB    . TYR B 2  1029 ? 201.345 224.441 177.014 1.00 24.88  ? 1029 TYR B CB    1 
ATOM   18621 C  CG    . TYR B 2  1029 ? 200.077 223.954 176.367 1.00 24.88  ? 1029 TYR B CG    1 
ATOM   18622 C  CD1   . TYR B 2  1029 ? 198.865 224.060 177.014 1.00 24.88  ? 1029 TYR B CD1   1 
ATOM   18623 C  CD2   . TYR B 2  1029 ? 200.089 223.417 175.095 1.00 24.88  ? 1029 TYR B CD2   1 
ATOM   18624 C  CE1   . TYR B 2  1029 ? 197.712 223.627 176.431 1.00 24.88  ? 1029 TYR B CE1   1 
ATOM   18625 C  CE2   . TYR B 2  1029 ? 198.937 222.981 174.505 1.00 24.88  ? 1029 TYR B CE2   1 
ATOM   18626 C  CZ    . TYR B 2  1029 ? 197.752 223.089 175.180 1.00 24.88  ? 1029 TYR B CZ    1 
ATOM   18627 O  OH    . TYR B 2  1029 ? 196.589 222.658 174.600 1.00 24.88  ? 1029 TYR B OH    1 
ATOM   18628 N  N     . ASN B 2  1030 ? 204.231 223.504 178.067 1.00 26.46  ? 1030 ASN B N     1 
ATOM   18629 C  CA    . ASN B 2  1030 ? 205.583 223.950 178.352 1.00 26.46  ? 1030 ASN B CA    1 
ATOM   18630 C  C     . ASN B 2  1030 ? 205.810 225.335 177.765 1.00 26.46  ? 1030 ASN B C     1 
ATOM   18631 O  O     . ASN B 2  1030 ? 205.281 225.681 176.711 1.00 26.46  ? 1030 ASN B O     1 
ATOM   18632 C  CB    . ASN B 2  1030 ? 206.598 222.963 177.792 1.00 26.46  ? 1030 ASN B CB    1 
ATOM   18633 C  CG    . ASN B 2  1030 ? 208.008 223.298 178.189 1.00 26.46  ? 1030 ASN B CG    1 
ATOM   18634 O  OD1   . ASN B 2  1030 ? 208.232 224.069 179.115 1.00 26.46  ? 1030 ASN B OD1   1 
ATOM   18635 N  ND2   . ASN B 2  1030 ? 208.972 222.718 177.496 1.00 26.46  ? 1030 ASN B ND2   1 
ATOM   18636 N  N     . GLY B 2  1031 ? 206.597 226.136 178.466 1.00 21.74  ? 1031 GLY B N     1 
ATOM   18637 C  CA    . GLY B 2  1031 ? 206.806 227.503 178.043 1.00 21.74  ? 1031 GLY B CA    1 
ATOM   18638 C  C     . GLY B 2  1031 ? 207.793 227.640 176.908 1.00 21.74  ? 1031 GLY B C     1 
ATOM   18639 O  O     . GLY B 2  1031 ? 207.536 228.355 175.939 1.00 21.74  ? 1031 GLY B O     1 
ATOM   18640 N  N     . PHE B 2  1032 ? 208.933 226.962 177.020 1.00 18.70  ? 1032 PHE B N     1 
ATOM   18641 C  CA    . PHE B 2  1032 ? 209.985 227.108 176.022 1.00 18.70  ? 1032 PHE B CA    1 
ATOM   18642 C  C     . PHE B 2  1032 ? 209.595 226.458 174.700 1.00 18.70  ? 1032 PHE B C     1 
ATOM   18643 O  O     . PHE B 2  1032 ? 209.742 227.064 173.634 1.00 18.70  ? 1032 PHE B O     1 
ATOM   18644 C  CB    . PHE B 2  1032 ? 211.282 226.501 176.545 1.00 18.70  ? 1032 PHE B CB    1 
ATOM   18645 C  CG    . PHE B 2  1032 ? 211.551 226.789 177.991 1.00 18.70  ? 1032 PHE B CG    1 
ATOM   18646 C  CD1   . PHE B 2  1032 ? 211.681 228.085 178.442 1.00 18.70  ? 1032 PHE B CD1   1 
ATOM   18647 C  CD2   . PHE B 2  1032 ? 211.700 225.763 178.895 1.00 18.70  ? 1032 PHE B CD2   1 
ATOM   18648 C  CE1   . PHE B 2  1032 ? 211.934 228.350 179.768 1.00 18.70  ? 1032 PHE B CE1   1 
ATOM   18649 C  CE2   . PHE B 2  1032 ? 211.958 226.030 180.221 1.00 18.70  ? 1032 PHE B CE2   1 
ATOM   18650 C  CZ    . PHE B 2  1032 ? 212.072 227.325 180.653 1.00 18.70  ? 1032 PHE B CZ    1 
ATOM   18651 N  N     . THR B 2  1033 ? 209.092 225.226 174.751 1.00 24.13  ? 1033 THR B N     1 
ATOM   18652 C  CA    . THR B 2  1033 ? 208.851 224.432 173.555 1.00 24.13  ? 1033 THR B CA    1 
ATOM   18653 C  C     . THR B 2  1033 ? 207.417 224.485 173.057 1.00 24.13  ? 1033 THR B C     1 
ATOM   18654 O  O     . THR B 2  1033 ? 207.183 224.201 171.880 1.00 24.13  ? 1033 THR B O     1 
ATOM   18655 C  CB    . THR B 2  1033 ? 209.223 222.971 173.809 1.00 24.13  ? 1033 THR B CB    1 
ATOM   18656 O  OG1   . THR B 2  1033 ? 208.513 222.493 174.954 1.00 24.13  ? 1033 THR B OG1   1 
ATOM   18657 C  CG2   . THR B 2  1033 ? 210.701 222.840 174.064 1.00 24.13  ? 1033 THR B CG2   1 
ATOM   18658 N  N     . GLY B 2  1034 ? 206.458 224.834 173.908 1.00 25.67  ? 1034 GLY B N     1 
ATOM   18659 C  CA    . GLY B 2  1034 ? 205.069 224.890 173.517 1.00 25.67  ? 1034 GLY B CA    1 
ATOM   18660 C  C     . GLY B 2  1034 ? 204.326 223.578 173.587 1.00 25.67  ? 1034 GLY B C     1 
ATOM   18661 O  O     . GLY B 2  1034 ? 203.118 223.557 173.331 1.00 25.67  ? 1034 GLY B O     1 
ATOM   18662 N  N     . ARG B 2  1035 ? 204.998 222.487 173.933 1.00 40.85  ? 1035 ARG B N     1 
ATOM   18663 C  CA    . ARG B 2  1035 ? 204.383 221.171 173.960 1.00 40.85  ? 1035 ARG B CA    1 
ATOM   18664 C  C     . ARG B 2  1035 ? 203.657 220.944 175.278 1.00 40.85  ? 1035 ARG B C     1 
ATOM   18665 O  O     . ARG B 2  1035 ? 204.054 221.462 176.322 1.00 40.85  ? 1035 ARG B O     1 
ATOM   18666 C  CB    . ARG B 2  1035 ? 205.452 220.101 173.756 1.00 40.85  ? 1035 ARG B CB    1 
ATOM   18667 C  CG    . ARG B 2  1035 ? 204.966 218.674 173.776 1.00 40.85  ? 1035 ARG B CG    1 
ATOM   18668 C  CD    . ARG B 2  1035 ? 206.130 217.739 174.020 1.00 40.85  ? 1035 ARG B CD    1 
ATOM   18669 N  NE    . ARG B 2  1035 ? 205.759 216.336 173.942 1.00 40.85  ? 1035 ARG B NE    1 
ATOM   18670 C  CZ    . ARG B 2  1035 ? 205.169 215.673 174.925 1.00 40.85  ? 1035 ARG B CZ    1 
ATOM   18671 N  NH1   . ARG B 2  1035 ? 204.871 214.394 174.780 1.00 40.85  ? 1035 ARG B NH1   1 
ATOM   18672 N  NH2   . ARG B 2  1035 ? 204.875 216.294 176.051 1.00 40.85  ? 1035 ARG B NH2   1 
ATOM   18673 N  N     . LYS B 2  1036 ? 202.576 220.166 175.224 1.00 40.85  ? 1036 LYS B N     1 
ATOM   18674 C  CA    . LYS B 2  1036 ? 201.847 219.825 176.437 1.00 40.85  ? 1036 LYS B CA    1 
ATOM   18675 C  C     . LYS B 2  1036 ? 202.745 219.060 177.395 1.00 40.85  ? 1036 LYS B C     1 
ATOM   18676 O  O     . LYS B 2  1036 ? 203.547 218.223 176.982 1.00 40.85  ? 1036 LYS B O     1 
ATOM   18677 C  CB    . LYS B 2  1036 ? 200.625 218.968 176.118 1.00 40.85  ? 1036 LYS B CB    1 
ATOM   18678 C  CG    . LYS B 2  1036 ? 199.615 219.565 175.184 1.00 40.85  ? 1036 LYS B CG    1 
ATOM   18679 C  CD    . LYS B 2  1036 ? 198.237 219.047 175.534 1.00 40.85  ? 1036 LYS B CD    1 
ATOM   18680 C  CE    . LYS B 2  1036 ? 197.271 219.155 174.379 1.00 40.85  ? 1036 LYS B CE    1 
ATOM   18681 N  NZ    . LYS B 2  1036 ? 197.392 217.981 173.488 1.00 40.85  ? 1036 LYS B NZ    1 
ATOM   18682 N  N     . ILE B 2  1037 ? 202.606 219.345 178.679 1.00 22.53  ? 1037 ILE B N     1 
ATOM   18683 C  CA    . ILE B 2  1037 ? 203.273 218.547 179.698 1.00 22.53  ? 1037 ILE B CA    1 
ATOM   18684 C  C     . ILE B 2  1037 ? 202.435 217.304 179.953 1.00 22.53  ? 1037 ILE B C     1 
ATOM   18685 O  O     . ILE B 2  1037 ? 201.212 217.390 180.106 1.00 22.53  ? 1037 ILE B O     1 
ATOM   18686 C  CB    . ILE B 2  1037 ? 203.479 219.359 180.983 1.00 22.53  ? 1037 ILE B CB    1 
ATOM   18687 C  CG1   . ILE B 2  1037 ? 204.282 220.621 180.696 1.00 22.53  ? 1037 ILE B CG1   1 
ATOM   18688 C  CG2   . ILE B 2  1037 ? 204.203 218.533 182.008 1.00 22.53  ? 1037 ILE B CG2   1 
ATOM   18689 C  CD1   . ILE B 2  1037 ? 204.609 221.415 181.922 1.00 22.53  ? 1037 ILE B CD1   1 
ATOM   18690 N  N     . THR B 2  1038 ? 203.091 216.143 180.002 1.00 23.43  ? 1038 THR B N     1 
ATOM   18691 C  CA    . THR B 2  1038 ? 202.369 214.877 180.082 1.00 23.43  ? 1038 THR B CA    1 
ATOM   18692 C  C     . THR B 2  1038 ? 201.505 214.801 181.333 1.00 23.43  ? 1038 THR B C     1 
ATOM   18693 O  O     . THR B 2  1038 ? 200.342 214.394 181.269 1.00 23.43  ? 1038 THR B O     1 
ATOM   18694 C  CB    . THR B 2  1038 ? 203.354 213.716 180.041 1.00 23.43  ? 1038 THR B CB    1 
ATOM   18695 O  OG1   . THR B 2  1038 ? 203.970 213.664 178.751 1.00 23.43  ? 1038 THR B OG1   1 
ATOM   18696 C  CG2   . THR B 2  1038 ? 202.644 212.411 180.305 1.00 23.43  ? 1038 THR B CG2   1 
ATOM   18697 N  N     . SER B 2  1039 ? 202.047 215.195 182.480 1.00 20.92  ? 1039 SER B N     1 
ATOM   18698 C  CA    . SER B 2  1039 ? 201.279 215.173 183.716 1.00 20.92  ? 1039 SER B CA    1 
ATOM   18699 C  C     . SER B 2  1039 ? 200.551 216.492 183.920 1.00 20.92  ? 1039 SER B C     1 
ATOM   18700 O  O     . SER B 2  1039 ? 201.137 217.568 183.786 1.00 20.92  ? 1039 SER B O     1 
ATOM   18701 C  CB    . SER B 2  1039 ? 202.190 214.902 184.910 1.00 20.92  ? 1039 SER B CB    1 
ATOM   18702 O  OG    . SER B 2  1039 ? 202.839 213.653 184.791 1.00 20.92  ? 1039 SER B OG    1 
ATOM   18703 N  N     . GLN B 2  1040 ? 199.266 216.405 184.249 1.00 20.62  ? 1040 GLN B N     1 
ATOM   18704 C  CA    . GLN B 2  1040 ? 198.476 217.593 184.533 1.00 20.62  ? 1040 GLN B CA    1 
ATOM   18705 C  C     . GLN B 2  1040 ? 198.890 218.182 185.871 1.00 20.62  ? 1040 GLN B C     1 
ATOM   18706 O  O     . GLN B 2  1040 ? 199.204 217.453 186.812 1.00 20.62  ? 1040 GLN B O     1 
ATOM   18707 C  CB    . GLN B 2  1040 ? 196.988 217.259 184.545 1.00 20.62  ? 1040 GLN B CB    1 
ATOM   18708 C  CG    . GLN B 2  1040 ? 196.444 216.840 183.203 1.00 20.62  ? 1040 GLN B CG    1 
ATOM   18709 C  CD    . GLN B 2  1040 ? 196.770 215.416 182.866 1.00 20.62  ? 1040 GLN B CD    1 
ATOM   18710 O  OE1   . GLN B 2  1040 ? 196.939 215.068 181.706 1.00 20.62  ? 1040 GLN B OE1   1 
ATOM   18711 N  NE2   . GLN B 2  1040 ? 196.861 214.577 183.884 1.00 20.62  ? 1040 GLN B NE2   1 
ATOM   18712 N  N     . ILE B 2  1041 ? 198.892 219.497 185.950 1.00 18.83  ? 1041 ILE B N     1 
ATOM   18713 C  CA    . ILE B 2  1041 ? 199.434 220.210 187.098 1.00 18.83  ? 1041 ILE B CA    1 
ATOM   18714 C  C     . ILE B 2  1041 ? 198.294 220.710 187.969 1.00 18.83  ? 1041 ILE B C     1 
ATOM   18715 O  O     . ILE B 2  1041 ? 197.211 221.039 187.481 1.00 18.83  ? 1041 ILE B O     1 
ATOM   18716 C  CB    . ILE B 2  1041 ? 200.331 221.371 186.634 1.00 18.83  ? 1041 ILE B CB    1 
ATOM   18717 C  CG1   . ILE B 2  1041 ? 201.301 220.893 185.558 1.00 18.83  ? 1041 ILE B CG1   1 
ATOM   18718 C  CG2   . ILE B 2  1041 ? 201.097 221.930 187.788 1.00 18.83  ? 1041 ILE B CG2   1 
ATOM   18719 C  CD1   . ILE B 2  1041 ? 202.378 219.997 186.067 1.00 18.83  ? 1041 ILE B CD1   1 
ATOM   18720 N  N     . PHE B 2  1042 ? 198.536 220.765 189.275 1.00 17.07  ? 1042 PHE B N     1 
ATOM   18721 C  CA    . PHE B 2  1042 ? 197.568 221.279 190.237 1.00 17.07  ? 1042 PHE B CA    1 
ATOM   18722 C  C     . PHE B 2  1042 ? 197.840 222.760 190.452 1.00 17.07  ? 1042 PHE B C     1 
ATOM   18723 O  O     . PHE B 2  1042 ? 198.874 223.129 191.012 1.00 17.07  ? 1042 PHE B O     1 
ATOM   18724 C  CB    . PHE B 2  1042 ? 197.662 220.506 191.547 1.00 17.07  ? 1042 PHE B CB    1 
ATOM   18725 C  CG    . PHE B 2  1042 ? 196.734 220.999 192.614 1.00 17.07  ? 1042 PHE B CG    1 
ATOM   18726 C  CD1   . PHE B 2  1042 ? 195.378 220.774 192.528 1.00 17.07  ? 1042 PHE B CD1   1 
ATOM   18727 C  CD2   . PHE B 2  1042 ? 197.218 221.667 193.713 1.00 17.07  ? 1042 PHE B CD2   1 
ATOM   18728 C  CE1   . PHE B 2  1042 ? 194.524 221.222 193.510 1.00 17.07  ? 1042 PHE B CE1   1 
ATOM   18729 C  CE2   . PHE B 2  1042 ? 196.363 222.113 194.696 1.00 17.07  ? 1042 PHE B CE2   1 
ATOM   18730 C  CZ    . PHE B 2  1042 ? 195.018 221.888 194.590 1.00 17.07  ? 1042 PHE B CZ    1 
ATOM   18731 N  N     . ILE B 2  1043 ? 196.915 223.613 190.019 1.00 14.62  ? 1043 ILE B N     1 
ATOM   18732 C  CA    . ILE B 2  1043 ? 197.116 225.056 190.019 1.00 14.62  ? 1043 ILE B CA    1 
ATOM   18733 C  C     . ILE B 2  1043 ? 195.863 225.740 190.547 1.00 14.62  ? 1043 ILE B C     1 
ATOM   18734 O  O     . ILE B 2  1043 ? 194.742 225.334 190.226 1.00 14.62  ? 1043 ILE B O     1 
ATOM   18735 C  CB    . ILE B 2  1043 ? 197.477 225.555 188.604 1.00 14.62  ? 1043 ILE B CB    1 
ATOM   18736 C  CG1   . ILE B 2  1043 ? 197.500 227.076 188.532 1.00 14.62  ? 1043 ILE B CG1   1 
ATOM   18737 C  CG2   . ILE B 2  1043 ? 196.521 224.992 187.589 1.00 14.62  ? 1043 ILE B CG2   1 
ATOM   18738 C  CD1   . ILE B 2  1043 ? 197.912 227.597 187.190 1.00 14.62  ? 1043 ILE B CD1   1 
ATOM   18739 N  N     . GLY B 2  1044 ? 196.052 226.766 191.374 1.00 16.78  ? 1044 GLY B N     1 
ATOM   18740 C  CA    . GLY B 2  1044 ? 194.958 227.559 191.887 1.00 16.78  ? 1044 GLY B CA    1 
ATOM   18741 C  C     . GLY B 2  1044 ? 195.434 228.704 192.759 1.00 16.78  ? 1044 GLY B C     1 
ATOM   18742 O  O     . GLY B 2  1044 ? 196.606 228.782 193.130 1.00 16.78  ? 1044 GLY B O     1 
ATOM   18743 N  N     . PRO B 2  1045 ? 194.533 229.615 193.108 1.00 17.74  ? 1045 PRO B N     1 
ATOM   18744 C  CA    . PRO B 2  1045 ? 194.921 230.826 193.845 1.00 17.74  ? 1045 PRO B CA    1 
ATOM   18745 C  C     . PRO B 2  1045 ? 195.057 230.582 195.340 1.00 17.74  ? 1045 PRO B C     1 
ATOM   18746 O  O     . PRO B 2  1045 ? 194.067 230.377 196.048 1.00 17.74  ? 1045 PRO B O     1 
ATOM   18747 C  CB    . PRO B 2  1045 ? 193.781 231.800 193.527 1.00 17.74  ? 1045 PRO B CB    1 
ATOM   18748 C  CG    . PRO B 2  1045 ? 192.625 230.936 193.286 1.00 17.74  ? 1045 PRO B CG    1 
ATOM   18749 C  CD    . PRO B 2  1045 ? 193.136 229.671 192.663 1.00 17.74  ? 1045 PRO B CD    1 
ATOM   18750 N  N     . THR B 2  1046 ? 196.290 230.636 195.830 1.00 24.07  ? 1046 THR B N     1 
ATOM   18751 C  CA    . THR B 2  1046 ? 196.603 230.506 197.243 1.00 24.07  ? 1046 THR B CA    1 
ATOM   18752 C  C     . THR B 2  1046 ? 197.119 231.838 197.770 1.00 24.07  ? 1046 THR B C     1 
ATOM   18753 O  O     . THR B 2  1046 ? 197.639 232.662 197.015 1.00 24.07  ? 1046 THR B O     1 
ATOM   18754 C  CB    . THR B 2  1046 ? 197.643 229.410 197.474 1.00 24.07  ? 1046 THR B CB    1 
ATOM   18755 O  OG1   . THR B 2  1046 ? 197.338 228.288 196.642 1.00 24.07  ? 1046 THR B OG1   1 
ATOM   18756 C  CG2   . THR B 2  1046 ? 197.632 228.951 198.912 1.00 24.07  ? 1046 THR B CG2   1 
ATOM   18757 N  N     . TYR B 2  1047 ? 196.965 232.045 199.072 1.00 23.25  ? 1047 TYR B N     1 
ATOM   18758 C  CA    . TYR B 2  1047 ? 197.275 233.312 199.723 1.00 23.25  ? 1047 TYR B CA    1 
ATOM   18759 C  C     . TYR B 2  1047 ? 198.677 233.238 200.312 1.00 23.25  ? 1047 TYR B C     1 
ATOM   18760 O  O     . TYR B 2  1047 ? 198.901 232.544 201.306 1.00 23.25  ? 1047 TYR B O     1 
ATOM   18761 C  CB    . TYR B 2  1047 ? 196.241 233.601 200.803 1.00 23.25  ? 1047 TYR B CB    1 
ATOM   18762 C  CG    . TYR B 2  1047 ? 196.421 234.904 201.525 1.00 23.25  ? 1047 TYR B CG    1 
ATOM   18763 C  CD1   . TYR B 2  1047 ? 195.913 236.074 201.007 1.00 23.25  ? 1047 TYR B CD1   1 
ATOM   18764 C  CD2   . TYR B 2  1047 ? 197.075 234.959 202.740 1.00 23.25  ? 1047 TYR B CD2   1 
ATOM   18765 C  CE1   . TYR B 2  1047 ? 196.063 237.260 201.663 1.00 23.25  ? 1047 TYR B CE1   1 
ATOM   18766 C  CE2   . TYR B 2  1047 ? 197.230 236.142 203.402 1.00 23.25  ? 1047 TYR B CE2   1 
ATOM   18767 C  CZ    . TYR B 2  1047 ? 196.720 237.288 202.859 1.00 23.25  ? 1047 TYR B CZ    1 
ATOM   18768 O  OH    . TYR B 2  1047 ? 196.870 238.480 203.515 1.00 23.25  ? 1047 TYR B OH    1 
ATOM   18769 N  N     . TYR B 2  1048 ? 199.611 233.965 199.714 1.00 40.85  ? 1048 TYR B N     1 
ATOM   18770 C  CA    . TYR B 2  1048 ? 201.009 233.916 200.109 1.00 40.85  ? 1048 TYR B CA    1 
ATOM   18771 C  C     . TYR B 2  1048 ? 201.421 235.180 200.851 1.00 40.85  ? 1048 TYR B C     1 
ATOM   18772 O  O     . TYR B 2  1048 ? 200.784 236.228 200.749 1.00 40.85  ? 1048 TYR B O     1 
ATOM   18773 C  CB    . TYR B 2  1048 ? 201.904 233.705 198.887 1.00 40.85  ? 1048 TYR B CB    1 
ATOM   18774 C  CG    . TYR B 2  1048 ? 202.406 232.293 198.781 1.00 40.85  ? 1048 TYR B CG    1 
ATOM   18775 C  CD1   . TYR B 2  1048 ? 201.550 231.258 198.458 1.00 40.85  ? 1048 TYR B CD1   1 
ATOM   18776 C  CD2   . TYR B 2  1048 ? 203.731 231.992 199.025 1.00 40.85  ? 1048 TYR B CD2   1 
ATOM   18777 C  CE1   . TYR B 2  1048 ? 201.997 229.969 198.379 1.00 40.85  ? 1048 TYR B CE1   1 
ATOM   18778 C  CE2   . TYR B 2  1048 ? 204.188 230.706 198.946 1.00 40.85  ? 1048 TYR B CE2   1 
ATOM   18779 C  CZ    . TYR B 2  1048 ? 203.317 229.698 198.624 1.00 40.85  ? 1048 TYR B CZ    1 
ATOM   18780 O  OH    . TYR B 2  1048 ? 203.778 228.411 198.543 1.00 40.85  ? 1048 TYR B OH    1 
ATOM   18781 N  N     . GLN B 2  1049 ? 202.508 235.063 201.607 1.00 23.89  ? 1049 GLN B N     1 
ATOM   18782 C  CA    . GLN B 2  1049 ? 203.017 236.136 202.445 1.00 23.89  ? 1049 GLN B CA    1 
ATOM   18783 C  C     . GLN B 2  1049 ? 204.478 236.388 202.116 1.00 23.89  ? 1049 GLN B C     1 
ATOM   18784 O  O     . GLN B 2  1049 ? 205.222 235.460 201.792 1.00 23.89  ? 1049 GLN B O     1 
ATOM   18785 C  CB    . GLN B 2  1049 ? 202.896 235.791 203.928 1.00 23.89  ? 1049 GLN B CB    1 
ATOM   18786 C  CG    . GLN B 2  1049 ? 201.529 235.331 204.345 1.00 23.89  ? 1049 GLN B CG    1 
ATOM   18787 C  CD    . GLN B 2  1049 ? 201.520 234.757 205.735 1.00 23.89  ? 1049 GLN B CD    1 
ATOM   18788 O  OE1   . GLN B 2  1049 ? 202.195 233.773 206.015 1.00 23.89  ? 1049 GLN B OE1   1 
ATOM   18789 N  NE2   . GLN B 2  1049 ? 200.754 235.372 206.620 1.00 23.89  ? 1049 GLN B NE2   1 
ATOM   18790 N  N     . ARG B 2  1050 ? 204.892 237.645 202.212 1.00 21.35  ? 1050 ARG B N     1 
ATOM   18791 C  CA    . ARG B 2  1050 ? 206.285 238.017 202.005 1.00 21.35  ? 1050 ARG B CA    1 
ATOM   18792 C  C     . ARG B 2  1050 ? 206.908 238.305 203.360 1.00 21.35  ? 1050 ARG B C     1 
ATOM   18793 O  O     . ARG B 2  1050 ? 206.599 239.322 203.985 1.00 21.35  ? 1050 ARG B O     1 
ATOM   18794 C  CB    . ARG B 2  1050 ? 206.420 239.225 201.091 1.00 21.35  ? 1050 ARG B CB    1 
ATOM   18795 C  CG    . ARG B 2  1050 ? 207.862 239.531 200.782 1.00 21.35  ? 1050 ARG B CG    1 
ATOM   18796 C  CD    . ARG B 2  1050 ? 208.018 240.736 199.906 1.00 21.35  ? 1050 ARG B CD    1 
ATOM   18797 N  NE    . ARG B 2  1050 ? 209.422 240.993 199.636 1.00 21.35  ? 1050 ARG B NE    1 
ATOM   18798 C  CZ    . ARG B 2  1050 ? 209.884 242.142 199.174 1.00 21.35  ? 1050 ARG B CZ    1 
ATOM   18799 N  NH1   . ARG B 2  1050 ? 211.176 242.300 198.952 1.00 21.35  ? 1050 ARG B NH1   1 
ATOM   18800 N  NH2   . ARG B 2  1050 ? 209.047 243.136 198.943 1.00 21.35  ? 1050 ARG B NH2   1 
ATOM   18801 N  N     . LEU B 2  1051 ? 207.798 237.424 203.800 1.00 18.83  ? 1051 LEU B N     1 
ATOM   18802 C  CA    . LEU B 2  1051 ? 208.355 237.539 205.132 1.00 18.83  ? 1051 LEU B CA    1 
ATOM   18803 C  C     . LEU B 2  1051 ? 209.371 238.674 205.196 1.00 18.83  ? 1051 LEU B C     1 
ATOM   18804 O  O     . LEU B 2  1051 ? 209.830 239.200 204.183 1.00 18.83  ? 1051 LEU B O     1 
ATOM   18805 C  CB    . LEU B 2  1051 ? 208.999 236.226 205.555 1.00 18.83  ? 1051 LEU B CB    1 
ATOM   18806 C  CG    . LEU B 2  1051 ? 208.061 235.033 205.515 1.00 18.83  ? 1051 LEU B CG    1 
ATOM   18807 C  CD1   . LEU B 2  1051 ? 208.742 233.831 206.111 1.00 18.83  ? 1051 LEU B CD1   1 
ATOM   18808 C  CD2   . LEU B 2  1051 ? 206.790 235.348 206.260 1.00 18.83  ? 1051 LEU B CD2   1 
ATOM   18809 N  N     . LYS B 2  1052 ? 209.720 239.041 206.424 1.00 20.71  ? 1052 LYS B N     1 
ATOM   18810 C  CA    . LYS B 2  1052 ? 210.621 240.155 206.677 1.00 20.71  ? 1052 LYS B CA    1 
ATOM   18811 C  C     . LYS B 2  1052 ? 212.047 239.878 206.225 1.00 20.71  ? 1052 LYS B C     1 
ATOM   18812 O  O     . LYS B 2  1052 ? 212.823 240.822 206.055 1.00 20.71  ? 1052 LYS B O     1 
ATOM   18813 C  CB    . LYS B 2  1052 ? 210.600 240.473 208.170 1.00 20.71  ? 1052 LYS B CB    1 
ATOM   18814 C  CG    . LYS B 2  1052 ? 211.395 241.681 208.580 1.00 20.71  ? 1052 LYS B CG    1 
ATOM   18815 C  CD    . LYS B 2  1052 ? 211.625 241.687 210.078 1.00 20.71  ? 1052 LYS B CD    1 
ATOM   18816 C  CE    . LYS B 2  1052 ? 212.428 240.485 210.520 1.00 20.71  ? 1052 LYS B CE    1 
ATOM   18817 N  NZ    . LYS B 2  1052 ? 212.854 240.626 211.936 1.00 20.71  ? 1052 LYS B NZ    1 
ATOM   18818 N  N     . HIS B 2  1053 ? 212.413 238.617 206.017 1.00 23.16  ? 1053 HIS B N     1 
ATOM   18819 C  CA    . HIS B 2  1053 ? 213.805 238.242 205.784 1.00 23.16  ? 1053 HIS B CA    1 
ATOM   18820 C  C     . HIS B 2  1053 ? 214.142 238.406 204.311 1.00 23.16  ? 1053 HIS B C     1 
ATOM   18821 O  O     . HIS B 2  1053 ? 213.770 237.577 203.483 1.00 23.16  ? 1053 HIS B O     1 
ATOM   18822 C  CB    . HIS B 2  1053 ? 214.046 236.811 206.244 1.00 23.16  ? 1053 HIS B CB    1 
ATOM   18823 C  CG    . HIS B 2  1053 ? 213.390 236.482 207.546 1.00 23.16  ? 1053 HIS B CG    1 
ATOM   18824 N  ND1   . HIS B 2  1053 ? 213.844 236.970 208.751 1.00 23.16  ? 1053 HIS B ND1   1 
ATOM   18825 C  CD2   . HIS B 2  1053 ? 212.311 235.718 207.832 1.00 23.16  ? 1053 HIS B CD2   1 
ATOM   18826 C  CE1   . HIS B 2  1053 ? 213.072 236.521 209.723 1.00 23.16  ? 1053 HIS B CE1   1 
ATOM   18827 N  NE2   . HIS B 2  1053 ? 212.134 235.759 209.192 1.00 23.16  ? 1053 HIS B NE2   1 
ATOM   18828 N  N     . MET B 2  1054 ? 214.868 239.467 203.981 1.00 26.75  ? 1054 MET B N     1 
ATOM   18829 C  CA    . MET B 2  1054 ? 215.339 239.704 202.628 1.00 26.75  ? 1054 MET B CA    1 
ATOM   18830 C  C     . MET B 2  1054 ? 216.835 239.418 202.549 1.00 26.75  ? 1054 MET B C     1 
ATOM   18831 O  O     . MET B 2  1054 ? 217.485 239.101 203.546 1.00 26.75  ? 1054 MET B O     1 
ATOM   18832 C  CB    . MET B 2  1054 ? 215.017 241.133 202.199 1.00 26.75  ? 1054 MET B CB    1 
ATOM   18833 C  CG    . MET B 2  1054 ? 213.581 241.524 202.434 1.00 26.75  ? 1054 MET B CG    1 
ATOM   18834 S  SD    . MET B 2  1054 ? 213.296 243.251 202.058 1.00 26.75  ? 1054 MET B SD    1 
ATOM   18835 C  CE    . MET B 2  1054 ? 211.683 243.466 202.781 1.00 26.75  ? 1054 MET B CE    1 
ATOM   18836 N  N     . VAL B 2  1055 ? 217.394 239.534 201.346 1.00 28.10  ? 1055 VAL B N     1 
ATOM   18837 C  CA    . VAL B 2  1055 ? 218.785 239.151 201.127 1.00 28.10  ? 1055 VAL B CA    1 
ATOM   18838 C  C     . VAL B 2  1055 ? 219.673 240.387 201.136 1.00 28.10  ? 1055 VAL B C     1 
ATOM   18839 O  O     . VAL B 2  1055 ? 220.859 240.312 201.479 1.00 28.10  ? 1055 VAL B O     1 
ATOM   18840 C  CB    . VAL B 2  1055 ? 218.942 238.359 199.817 1.00 28.10  ? 1055 VAL B CB    1 
ATOM   18841 C  CG1   . VAL B 2  1055 ? 218.569 239.211 198.626 1.00 28.10  ? 1055 VAL B CG1   1 
ATOM   18842 C  CG2   . VAL B 2  1055 ? 220.354 237.828 199.680 1.00 28.10  ? 1055 VAL B CG2   1 
ATOM   18843 N  N     . ASP B 2  1056 ? 219.109 241.537 200.770 1.00 32.00  ? 1056 ASP B N     1 
ATOM   18844 C  CA    . ASP B 2  1056 ? 219.883 242.769 200.818 1.00 32.00  ? 1056 ASP B CA    1 
ATOM   18845 C  C     . ASP B 2  1056 ? 220.224 243.175 202.242 1.00 32.00  ? 1056 ASP B C     1 
ATOM   18846 O  O     . ASP B 2  1056 ? 221.168 243.942 202.446 1.00 32.00  ? 1056 ASP B O     1 
ATOM   18847 C  CB    . ASP B 2  1056 ? 219.130 243.894 200.115 1.00 32.00  ? 1056 ASP B CB    1 
ATOM   18848 C  CG    . ASP B 2  1056 ? 219.470 243.988 198.641 1.00 32.00  ? 1056 ASP B CG    1 
ATOM   18849 O  OD1   . ASP B 2  1056 ? 220.317 243.199 198.178 1.00 32.00  ? 1056 ASP B OD1   1 
ATOM   18850 O  OD2   . ASP B 2  1056 ? 218.894 244.854 197.948 1.00 32.00  ? 1056 ASP B OD2   1 
ATOM   18851 N  N     . ASP B 2  1057 ? 219.484 242.679 203.225 1.00 35.23  ? 1057 ASP B N     1 
ATOM   18852 C  CA    . ASP B 2  1057 ? 219.781 242.924 204.626 1.00 35.23  ? 1057 ASP B CA    1 
ATOM   18853 C  C     . ASP B 2  1057 ? 220.576 241.796 205.265 1.00 35.23  ? 1057 ASP B C     1 
ATOM   18854 O  O     . ASP B 2  1057 ? 220.804 241.827 206.477 1.00 35.23  ? 1057 ASP B O     1 
ATOM   18855 C  CB    . ASP B 2  1057 ? 218.481 243.148 205.402 1.00 35.23  ? 1057 ASP B CB    1 
ATOM   18856 C  CG    . ASP B 2  1057 ? 217.640 244.259 204.814 1.00 35.23  ? 1057 ASP B CG    1 
ATOM   18857 O  OD1   . ASP B 2  1057 ? 218.210 245.122 204.115 1.00 35.23  ? 1057 ASP B OD1   1 
ATOM   18858 O  OD2   . ASP B 2  1057 ? 216.414 244.275 205.047 1.00 35.23  ? 1057 ASP B OD2   1 
ATOM   18859 N  N     . LYS B 2  1058 ? 220.998 240.799 204.485 1.00 34.51  ? 1058 LYS B N     1 
ATOM   18860 C  CA    . LYS B 2  1058 ? 221.750 239.670 205.008 1.00 34.51  ? 1058 LYS B CA    1 
ATOM   18861 C  C     . LYS B 2  1058 ? 223.078 239.423 204.314 1.00 34.51  ? 1058 LYS B C     1 
ATOM   18862 O  O     . LYS B 2  1058 ? 223.930 238.745 204.893 1.00 34.51  ? 1058 LYS B O     1 
ATOM   18863 C  CB    . LYS B 2  1058 ? 220.919 238.381 204.923 1.00 34.51  ? 1058 LYS B CB    1 
ATOM   18864 C  CG    . LYS B 2  1058 ? 219.780 238.318 205.917 1.00 34.51  ? 1058 LYS B CG    1 
ATOM   18865 C  CD    . LYS B 2  1058 ? 219.118 236.954 205.901 1.00 34.51  ? 1058 LYS B CD    1 
ATOM   18866 C  CE    . LYS B 2  1058 ? 218.144 236.807 207.053 1.00 34.51  ? 1058 LYS B CE    1 
ATOM   18867 N  NZ    . LYS B 2  1058 ? 217.515 235.463 207.068 1.00 34.51  ? 1058 LYS B NZ    1 
ATOM   18868 N  N     . ILE B 2  1059 ? 223.280 239.933 203.100 1.00 37.99  ? 1059 ILE B N     1 
ATOM   18869 C  CA    . ILE B 2  1059 ? 224.551 239.729 202.418 1.00 37.99  ? 1059 ILE B CA    1 
ATOM   18870 C  C     . ILE B 2  1059 ? 225.654 240.474 203.159 1.00 37.99  ? 1059 ILE B C     1 
ATOM   18871 O  O     . ILE B 2  1059 ? 225.462 241.603 203.627 1.00 37.99  ? 1059 ILE B O     1 
ATOM   18872 C  CB    . ILE B 2  1059 ? 224.455 240.170 200.946 1.00 37.99  ? 1059 ILE B CB    1 
ATOM   18873 C  CG1   . ILE B 2  1059 ? 225.762 239.870 200.214 1.00 37.99  ? 1059 ILE B CG1   1 
ATOM   18874 C  CG2   . ILE B 2  1059 ? 224.101 241.642 200.842 1.00 37.99  ? 1059 ILE B CG2   1 
ATOM   18875 C  CD1   . ILE B 2  1059 ? 225.742 240.237 198.755 1.00 37.99  ? 1059 ILE B CD1   1 
ATOM   18876 N  N     . HIS B 2  1060 ? 226.815 239.832 203.293 1.00 44.68  ? 1060 HIS B N     1 
ATOM   18877 C  CA    . HIS B 2  1060 ? 227.924 240.413 204.040 1.00 44.68  ? 1060 HIS B CA    1 
ATOM   18878 C  C     . HIS B 2  1060 ? 229.225 239.765 203.596 1.00 44.68  ? 1060 HIS B C     1 
ATOM   18879 O  O     . HIS B 2  1060 ? 229.268 238.554 203.374 1.00 44.68  ? 1060 HIS B O     1 
ATOM   18880 C  CB    . HIS B 2  1060 ? 227.720 240.223 205.547 1.00 44.68  ? 1060 HIS B CB    1 
ATOM   18881 C  CG    . HIS B 2  1060 ? 228.885 240.663 206.378 1.00 44.68  ? 1060 HIS B CG    1 
ATOM   18882 N  ND1   . HIS B 2  1060 ? 229.598 241.812 206.114 1.00 44.68  ? 1060 HIS B ND1   1 
ATOM   18883 C  CD2   . HIS B 2  1060 ? 229.456 240.110 207.474 1.00 44.68  ? 1060 HIS B CD2   1 
ATOM   18884 C  CE1   . HIS B 2  1060 ? 230.561 241.945 207.007 1.00 44.68  ? 1060 HIS B CE1   1 
ATOM   18885 N  NE2   . HIS B 2  1060 ? 230.497 240.927 207.844 1.00 44.68  ? 1060 HIS B NE2   1 
ATOM   18886 N  N     . SER B 2  1061 ? 230.278 240.571 203.475 1.00 42.61  ? 1061 SER B N     1 
ATOM   18887 C  CA    . SER B 2  1061 ? 231.602 240.086 203.114 1.00 42.61  ? 1061 SER B CA    1 
ATOM   18888 C  C     . SER B 2  1061 ? 232.651 240.954 203.793 1.00 42.61  ? 1061 SER B C     1 
ATOM   18889 O  O     . SER B 2  1061 ? 232.370 242.070 204.232 1.00 42.61  ? 1061 SER B O     1 
ATOM   18890 C  CB    . SER B 2  1061 ? 231.817 240.099 201.602 1.00 42.61  ? 1061 SER B CB    1 
ATOM   18891 O  OG    . SER B 2  1061 ? 231.854 241.426 201.117 1.00 42.61  ? 1061 SER B OG    1 
ATOM   18892 N  N     . ARG B 2  1062 ? 233.871 240.431 203.877 1.00 45.99  ? 1062 ARG B N     1 
ATOM   18893 C  CA    . ARG B 2  1062 ? 234.953 241.160 204.521 1.00 45.99  ? 1062 ARG B CA    1 
ATOM   18894 C  C     . ARG B 2  1062 ? 236.287 240.724 203.942 1.00 45.99  ? 1062 ARG B C     1 
ATOM   18895 O  O     . ARG B 2  1062 ? 236.487 239.552 203.622 1.00 45.99  ? 1062 ARG B O     1 
ATOM   18896 C  CB    . ARG B 2  1062 ? 234.964 240.941 206.034 1.00 45.99  ? 1062 ARG B CB    1 
ATOM   18897 C  CG    . ARG B 2  1062 ? 236.036 241.732 206.749 1.00 45.99  ? 1062 ARG B CG    1 
ATOM   18898 C  CD    . ARG B 2  1062 ? 236.086 241.382 208.207 1.00 45.99  ? 1062 ARG B CD    1 
ATOM   18899 N  NE    . ARG B 2  1062 ? 236.740 242.418 208.994 1.00 45.99  ? 1062 ARG B NE    1 
ATOM   18900 C  CZ    . ARG B 2  1062 ? 238.020 242.397 209.333 1.00 45.99  ? 1062 ARG B CZ    1 
ATOM   18901 N  NH1   . ARG B 2  1062 ? 238.532 243.379 210.054 1.00 45.99  ? 1062 ARG B NH1   1 
ATOM   18902 N  NH2   . ARG B 2  1062 ? 238.787 241.389 208.956 1.00 45.99  ? 1062 ARG B NH2   1 
ATOM   18903 N  N     . ALA B 2  1063 ? 237.195 241.688 203.806 1.00 48.08  ? 1063 ALA B N     1 
ATOM   18904 C  CA    . ALA B 2  1063 ? 238.580 241.406 203.442 1.00 48.08  ? 1063 ALA B CA    1 
ATOM   18905 C  C     . ALA B 2  1063 ? 239.426 242.540 204.012 1.00 48.08  ? 1063 ALA B C     1 
ATOM   18906 O  O     . ALA B 2  1063 ? 239.539 243.598 203.390 1.00 48.08  ? 1063 ALA B O     1 
ATOM   18907 C  CB    . ALA B 2  1063 ? 238.746 241.288 201.934 1.00 48.08  ? 1063 ALA B CB    1 
ATOM   18908 N  N     . ARG B 2  1064 ? 240.007 242.311 205.191 1.00 52.14  ? 1064 ARG B N     1 
ATOM   18909 C  CA    . ARG B 2  1064 ? 240.896 243.266 205.853 1.00 52.14  ? 1064 ARG B CA    1 
ATOM   18910 C  C     . ARG B 2  1064 ? 240.169 244.582 206.154 1.00 52.14  ? 1064 ARG B C     1 
ATOM   18911 O  O     . ARG B 2  1064 ? 240.451 245.634 205.583 1.00 52.14  ? 1064 ARG B O     1 
ATOM   18912 C  CB    . ARG B 2  1064 ? 242.151 243.507 205.007 1.00 52.14  ? 1064 ARG B CB    1 
ATOM   18913 C  CG    . ARG B 2  1064 ? 243.310 244.119 205.760 1.00 52.14  ? 1064 ARG B CG    1 
ATOM   18914 C  CD    . ARG B 2  1064 ? 244.428 244.496 204.807 1.00 52.14  ? 1064 ARG B CD    1 
ATOM   18915 N  NE    . ARG B 2  1064 ? 244.758 243.401 203.901 1.00 52.14  ? 1064 ARG B NE    1 
ATOM   18916 C  CZ    . ARG B 2  1064 ? 245.590 242.409 204.203 1.00 52.14  ? 1064 ARG B CZ    1 
ATOM   18917 N  NH1   . ARG B 2  1064 ? 245.833 241.455 203.318 1.00 52.14  ? 1064 ARG B NH1   1 
ATOM   18918 N  NH2   . ARG B 2  1064 ? 246.176 242.372 205.390 1.00 52.14  ? 1064 ARG B NH2   1 
ATOM   18919 N  N     . GLY B 2  1065 ? 239.211 244.487 207.069 1.00 50.46  ? 1065 GLY B N     1 
ATOM   18920 C  CA    . GLY B 2  1065 ? 238.462 245.641 207.506 1.00 50.46  ? 1065 GLY B CA    1 
ATOM   18921 C  C     . GLY B 2  1065 ? 238.911 246.168 208.856 1.00 50.46  ? 1065 GLY B C     1 
ATOM   18922 O  O     . GLY B 2  1065 ? 240.086 246.079 209.223 1.00 50.46  ? 1065 GLY B O     1 
ATOM   18923 N  N     . PRO B 2  1066 ? 237.973 246.741 209.624 1.00 52.47  ? 1066 PRO B N     1 
ATOM   18924 C  CA    . PRO B 2  1066 ? 238.306 247.243 210.964 1.00 52.47  ? 1066 PRO B CA    1 
ATOM   18925 C  C     . PRO B 2  1066 ? 238.629 246.134 211.951 1.00 52.47  ? 1066 PRO B C     1 
ATOM   18926 O  O     . PRO B 2  1066 ? 238.287 244.971 211.725 1.00 52.47  ? 1066 PRO B O     1 
ATOM   18927 C  CB    . PRO B 2  1066 ? 237.042 248.007 211.374 1.00 52.47  ? 1066 PRO B CB    1 
ATOM   18928 C  CG    . PRO B 2  1066 ? 235.963 247.388 210.588 1.00 52.47  ? 1066 PRO B CG    1 
ATOM   18929 C  CD    . PRO B 2  1066 ? 236.572 247.019 209.271 1.00 52.47  ? 1066 PRO B CD    1 
ATOM   18930 N  N     . ILE B 2  1067 ? 239.282 246.490 213.054 1.00 52.95  ? 1067 ILE B N     1 
ATOM   18931 C  CA    . ILE B 2  1067 ? 239.888 245.523 213.962 1.00 52.95  ? 1067 ILE B CA    1 
ATOM   18932 C  C     . ILE B 2  1067 ? 239.618 245.941 215.401 1.00 52.95  ? 1067 ILE B C     1 
ATOM   18933 O  O     . ILE B 2  1067 ? 239.688 247.127 215.739 1.00 52.95  ? 1067 ILE B O     1 
ATOM   18934 C  CB    . ILE B 2  1067 ? 241.399 245.399 213.675 1.00 52.95  ? 1067 ILE B CB    1 
ATOM   18935 C  CG1   . ILE B 2  1067 ? 241.637 244.378 212.563 1.00 52.95  ? 1067 ILE B CG1   1 
ATOM   18936 C  CG2   . ILE B 2  1067 ? 242.178 245.059 214.923 1.00 52.95  ? 1067 ILE B CG2   1 
ATOM   18937 C  CD1   . ILE B 2  1067 ? 243.054 244.338 212.065 1.00 52.95  ? 1067 ILE B CD1   1 
ATOM   18938 N  N     . GLN B 2  1068 ? 239.306 244.961 216.247 1.00 54.44  ? 1068 GLN B N     1 
ATOM   18939 C  CA    . GLN B 2  1068 ? 238.989 245.219 217.644 1.00 54.44  ? 1068 GLN B CA    1 
ATOM   18940 C  C     . GLN B 2  1068 ? 240.189 245.823 218.367 1.00 54.44  ? 1068 GLN B C     1 
ATOM   18941 O  O     . GLN B 2  1068 ? 241.321 245.789 217.884 1.00 54.44  ? 1068 GLN B O     1 
ATOM   18942 C  CB    . GLN B 2  1068 ? 238.552 243.927 218.329 1.00 54.44  ? 1068 GLN B CB    1 
ATOM   18943 C  CG    . GLN B 2  1068 ? 237.608 244.121 219.494 1.00 54.44  ? 1068 GLN B CG    1 
ATOM   18944 C  CD    . GLN B 2  1068 ? 236.839 242.861 219.823 1.00 54.44  ? 1068 GLN B CD    1 
ATOM   18945 O  OE1   . GLN B 2  1068 ? 237.130 241.789 219.294 1.00 54.44  ? 1068 GLN B OE1   1 
ATOM   18946 N  NE2   . GLN B 2  1068 ? 235.845 242.984 220.693 1.00 54.44  ? 1068 GLN B NE2   1 
ATOM   18947 N  N     . ILE B 2  1069 ? 239.928 246.383 219.545 1.00 56.14  ? 1069 ILE B N     1 
ATOM   18948 C  CA    . ILE B 2  1069 ? 240.955 247.138 220.259 1.00 56.14  ? 1069 ILE B CA    1 
ATOM   18949 C  C     . ILE B 2  1069 ? 241.713 246.269 221.256 1.00 56.14  ? 1069 ILE B C     1 
ATOM   18950 O  O     . ILE B 2  1069 ? 242.944 246.299 221.300 1.00 56.14  ? 1069 ILE B O     1 
ATOM   18951 C  CB    . ILE B 2  1069 ? 240.317 248.367 220.939 1.00 56.14  ? 1069 ILE B CB    1 
ATOM   18952 C  CG1   . ILE B 2  1069 ? 241.273 248.977 221.964 1.00 56.14  ? 1069 ILE B CG1   1 
ATOM   18953 C  CG2   . ILE B 2  1069 ? 238.984 248.008 221.571 1.00 56.14  ? 1069 ILE B CG2   1 
ATOM   18954 C  CD1   . ILE B 2  1069 ? 242.499 249.604 221.354 1.00 56.14  ? 1069 ILE B CD1   1 
ATOM   18955 N  N     . LEU B 2  1070 ? 241.006 245.481 222.068 1.00 58.39  ? 1070 LEU B N     1 
ATOM   18956 C  CA    . LEU B 2  1070 ? 241.669 244.735 223.132 1.00 58.39  ? 1070 LEU B CA    1 
ATOM   18957 C  C     . LEU B 2  1070 ? 242.453 243.545 222.592 1.00 58.39  ? 1070 LEU B C     1 
ATOM   18958 O  O     . LEU B 2  1070 ? 243.574 243.288 223.042 1.00 58.39  ? 1070 LEU B O     1 
ATOM   18959 C  CB    . LEU B 2  1070 ? 240.638 244.279 224.166 1.00 58.39  ? 1070 LEU B CB    1 
ATOM   18960 C  CG    . LEU B 2  1070 ? 241.151 243.850 225.542 1.00 58.39  ? 1070 LEU B CG    1 
ATOM   18961 C  CD1   . LEU B 2  1070 ? 240.184 244.287 226.621 1.00 58.39  ? 1070 LEU B CD1   1 
ATOM   18962 C  CD2   . LEU B 2  1070 ? 241.339 242.358 225.606 1.00 58.39  ? 1070 LEU B CD2   1 
ATOM   18963 N  N     . ASN B 2  1071 ? 241.886 242.809 221.631 1.00 58.25  ? 1071 ASN B N     1 
ATOM   18964 C  CA    . ASN B 2  1071 ? 242.525 241.617 221.081 1.00 58.25  ? 1071 ASN B CA    1 
ATOM   18965 C  C     . ASN B 2  1071 ? 243.229 241.858 219.756 1.00 58.25  ? 1071 ASN B C     1 
ATOM   18966 O  O     . ASN B 2  1071 ? 244.015 241.006 219.333 1.00 58.25  ? 1071 ASN B O     1 
ATOM   18967 C  CB    . ASN B 2  1071 ? 241.497 240.503 220.869 1.00 58.25  ? 1071 ASN B CB    1 
ATOM   18968 C  CG    . ASN B 2  1071 ? 240.375 240.553 221.866 1.00 58.25  ? 1071 ASN B CG    1 
ATOM   18969 O  OD1   . ASN B 2  1071 ? 240.603 240.552 223.072 1.00 58.25  ? 1071 ASN B OD1   1 
ATOM   18970 N  ND2   . ASN B 2  1071 ? 239.147 240.606 221.370 1.00 58.25  ? 1071 ASN B ND2   1 
ATOM   18971 N  N     . ARG B 2  1072 ? 242.957 242.978 219.093 1.00 58.95  ? 1072 ARG B N     1 
ATOM   18972 C  CA    . ARG B 2  1072 ? 243.459 243.249 217.747 1.00 58.95  ? 1072 ARG B CA    1 
ATOM   18973 C  C     . ARG B 2  1072 ? 243.008 242.186 216.749 1.00 58.95  ? 1072 ARG B C     1 
ATOM   18974 O  O     . ARG B 2  1072 ? 243.724 241.865 215.800 1.00 58.95  ? 1072 ARG B O     1 
ATOM   18975 C  CB    . ARG B 2  1072 ? 244.980 243.393 217.731 1.00 58.95  ? 1072 ARG B CB    1 
ATOM   18976 C  CG    . ARG B 2  1072 ? 245.497 244.538 218.581 1.00 58.95  ? 1072 ARG B CG    1 
ATOM   18977 C  CD    . ARG B 2  1072 ? 246.924 244.884 218.209 1.00 58.95  ? 1072 ARG B CD    1 
ATOM   18978 N  NE    . ARG B 2  1072 ? 247.549 245.779 219.176 1.00 58.95  ? 1072 ARG B NE    1 
ATOM   18979 C  CZ    . ARG B 2  1072 ? 248.752 246.320 219.016 1.00 58.95  ? 1072 ARG B CZ    1 
ATOM   18980 N  NH1   . ARG B 2  1072 ? 249.251 247.120 219.946 1.00 58.95  ? 1072 ARG B NH1   1 
ATOM   18981 N  NH2   . ARG B 2  1072 ? 249.454 246.064 217.922 1.00 58.95  ? 1072 ARG B NH2   1 
ATOM   18982 N  N     . GLN B 2  1073 ? 241.819 241.646 216.956 1.00 53.13  ? 1073 GLN B N     1 
ATOM   18983 C  CA    . GLN B 2  1073 ? 241.130 240.752 216.044 1.00 53.13  ? 1073 GLN B CA    1 
ATOM   18984 C  C     . GLN B 2  1073 ? 240.037 241.505 215.301 1.00 53.13  ? 1073 GLN B C     1 
ATOM   18985 O  O     . GLN B 2  1073 ? 239.658 242.610 215.697 1.00 53.13  ? 1073 GLN B O     1 
ATOM   18986 C  CB    . GLN B 2  1073 ? 240.522 239.576 216.814 1.00 53.13  ? 1073 GLN B CB    1 
ATOM   18987 C  CG    . GLN B 2  1073 ? 241.545 238.613 217.367 1.00 53.13  ? 1073 GLN B CG    1 
ATOM   18988 C  CD    . GLN B 2  1073 ? 240.910 237.407 218.014 1.00 53.13  ? 1073 GLN B CD    1 
ATOM   18989 O  OE1   . GLN B 2  1073 ? 239.697 237.230 217.960 1.00 53.13  ? 1073 GLN B OE1   1 
ATOM   18990 N  NE2   . GLN B 2  1073 ? 241.730 236.568 218.633 1.00 53.13  ? 1073 GLN B NE2   1 
ATOM   18991 N  N     . PRO B 2  1074 ? 239.511 240.950 214.210 1.00 52.32  ? 1074 PRO B N     1 
ATOM   18992 C  CA    . PRO B 2  1074 ? 238.453 241.648 213.472 1.00 52.32  ? 1074 PRO B CA    1 
ATOM   18993 C  C     . PRO B 2  1074 ? 237.231 241.908 214.337 1.00 52.32  ? 1074 PRO B C     1 
ATOM   18994 O  O     . PRO B 2  1074 ? 236.948 241.182 215.291 1.00 52.32  ? 1074 PRO B O     1 
ATOM   18995 C  CB    . PRO B 2  1074 ? 238.128 240.686 212.327 1.00 52.32  ? 1074 PRO B CB    1 
ATOM   18996 C  CG    . PRO B 2  1074 ? 239.378 239.941 212.117 1.00 52.32  ? 1074 PRO B CG    1 
ATOM   18997 C  CD    . PRO B 2  1074 ? 239.999 239.775 213.468 1.00 52.32  ? 1074 PRO B CD    1 
ATOM   18998 N  N     . MET B 2  1075 ? 236.513 242.976 213.997 1.00 58.95  ? 1075 MET B N     1 
ATOM   18999 C  CA    . MET B 2  1075 ? 235.329 243.362 214.746 1.00 58.95  ? 1075 MET B CA    1 
ATOM   19000 C  C     . MET B 2  1075 ? 234.241 242.302 214.614 1.00 58.95  ? 1075 MET B C     1 
ATOM   19001 O  O     . MET B 2  1075 ? 234.357 241.333 213.860 1.00 58.95  ? 1075 MET B O     1 
ATOM   19002 C  CB    . MET B 2  1075 ? 234.807 244.711 214.261 1.00 58.95  ? 1075 MET B CB    1 
ATOM   19003 C  CG    . MET B 2  1075 ? 235.764 245.864 214.483 1.00 58.95  ? 1075 MET B CG    1 
ATOM   19004 S  SD    . MET B 2  1075 ? 235.922 246.316 216.219 1.00 58.95  ? 1075 MET B SD    1 
ATOM   19005 C  CE    . MET B 2  1075 ? 234.289 246.959 216.553 1.00 58.95  ? 1075 MET B CE    1 
ATOM   19006 N  N     . GLU B 2  1076 ? 233.168 242.492 215.373 1.00 60.67  ? 1076 GLU B N     1 
ATOM   19007 C  CA    . GLU B 2  1076 ? 232.013 241.608 215.339 1.00 60.67  ? 1076 GLU B CA    1 
ATOM   19008 C  C     . GLU B 2  1076 ? 230.797 242.396 214.885 1.00 60.67  ? 1076 GLU B C     1 
ATOM   19009 O  O     . GLU B 2  1076 ? 230.512 243.471 215.423 1.00 60.67  ? 1076 GLU B O     1 
ATOM   19010 C  CB    . GLU B 2  1076 ? 231.752 240.986 216.709 1.00 60.67  ? 1076 GLU B CB    1 
ATOM   19011 C  CG    . GLU B 2  1076 ? 230.402 240.308 216.819 1.00 60.67  ? 1076 GLU B CG    1 
ATOM   19012 C  CD    . GLU B 2  1076 ? 230.115 239.813 218.216 1.00 60.67  ? 1076 GLU B CD    1 
ATOM   19013 O  OE1   . GLU B 2  1076 ? 231.067 239.733 219.020 1.00 60.67  ? 1076 GLU B OE1   1 
ATOM   19014 O  OE2   . GLU B 2  1076 ? 228.940 239.510 218.512 1.00 60.67  ? 1076 GLU B OE2   1 
ATOM   19015 N  N     . GLY B 2  1077 ? 230.084 241.865 213.898 1.00 59.81  ? 1077 GLY B N     1 
ATOM   19016 C  CA    . GLY B 2  1077 ? 228.860 242.536 213.481 1.00 59.81  ? 1077 GLY B CA    1 
ATOM   19017 C  C     . GLY B 2  1077 ? 228.925 242.924 212.018 1.00 59.81  ? 1077 GLY B C     1 
ATOM   19018 O  O     . GLY B 2  1077 ? 229.906 243.480 211.534 1.00 59.81  ? 1077 GLY B O     1 
ATOM   19019 N  N     . ARG B 2  1078 ? 227.844 242.613 211.301 1.00 51.77  ? 1078 ARG B N     1 
ATOM   19020 C  CA    . ARG B 2  1078 ? 227.746 242.998 209.900 1.00 51.77  ? 1078 ARG B CA    1 
ATOM   19021 C  C     . ARG B 2  1078 ? 227.706 244.512 209.741 1.00 51.77  ? 1078 ARG B C     1 
ATOM   19022 O  O     . ARG B 2  1078 ? 228.218 245.047 208.751 1.00 51.77  ? 1078 ARG B O     1 
ATOM   19023 C  CB    . ARG B 2  1078 ? 226.508 242.360 209.272 1.00 51.77  ? 1078 ARG B CB    1 
ATOM   19024 C  CG    . ARG B 2  1078 ? 226.263 242.769 207.839 1.00 51.77  ? 1078 ARG B CG    1 
ATOM   19025 C  CD    . ARG B 2  1078 ? 224.948 242.237 207.321 1.00 51.77  ? 1078 ARG B CD    1 
ATOM   19026 N  NE    . ARG B 2  1078 ? 224.661 242.775 205.998 1.00 51.77  ? 1078 ARG B NE    1 
ATOM   19027 C  CZ    . ARG B 2  1078 ? 223.963 243.882 205.784 1.00 51.77  ? 1078 ARG B CZ    1 
ATOM   19028 N  NH1   . ARG B 2  1078 ? 223.753 244.308 204.547 1.00 51.77  ? 1078 ARG B NH1   1 
ATOM   19029 N  NH2   . ARG B 2  1078 ? 223.474 244.560 206.808 1.00 51.77  ? 1078 ARG B NH2   1 
ATOM   19030 N  N     . SER B 2  1079 ? 227.103 245.213 210.700 1.00 58.98  ? 1079 SER B N     1 
ATOM   19031 C  CA    . SER B 2  1079 ? 227.058 246.668 210.658 1.00 58.98  ? 1079 SER B CA    1 
ATOM   19032 C  C     . SER B 2  1079 ? 228.425 247.301 210.880 1.00 58.98  ? 1079 SER B C     1 
ATOM   19033 O  O     . SER B 2  1079 ? 228.633 248.452 210.485 1.00 58.98  ? 1079 SER B O     1 
ATOM   19034 C  CB    . SER B 2  1079 ? 226.067 247.183 211.700 1.00 58.98  ? 1079 SER B CB    1 
ATOM   19035 O  OG    . SER B 2  1079 ? 226.248 246.523 212.939 1.00 58.98  ? 1079 SER B OG    1 
ATOM   19036 N  N     . ARG B 2  1080 ? 229.356 246.581 211.499 1.00 60.07  ? 1080 ARG B N     1 
ATOM   19037 C  CA    . ARG B 2  1080 ? 230.690 247.088 211.776 1.00 60.07  ? 1080 ARG B CA    1 
ATOM   19038 C  C     . ARG B 2  1080 ? 231.747 246.474 210.868 1.00 60.07  ? 1080 ARG B C     1 
ATOM   19039 O  O     . ARG B 2  1080 ? 232.938 246.564 211.176 1.00 60.07  ? 1080 ARG B O     1 
ATOM   19040 C  CB    . ARG B 2  1080 ? 231.041 246.840 213.243 1.00 60.07  ? 1080 ARG B CB    1 
ATOM   19041 C  CG    . ARG B 2  1080 ? 229.838 246.947 214.169 1.00 60.07  ? 1080 ARG B CG    1 
ATOM   19042 C  CD    . ARG B 2  1080 ? 230.219 246.874 215.636 1.00 60.07  ? 1080 ARG B CD    1 
ATOM   19043 N  NE    . ARG B 2  1080 ? 230.850 248.104 216.097 1.00 60.07  ? 1080 ARG B NE    1 
ATOM   19044 C  CZ    . ARG B 2  1080 ? 231.123 248.372 217.370 1.00 60.07  ? 1080 ARG B CZ    1 
ATOM   19045 N  NH1   . ARG B 2  1080 ? 231.699 249.519 217.699 1.00 60.07  ? 1080 ARG B NH1   1 
ATOM   19046 N  NH2   . ARG B 2  1080 ? 230.816 247.492 218.314 1.00 60.07  ? 1080 ARG B NH2   1 
ATOM   19047 N  N     . ASP B 2  1081 ? 231.335 245.856 209.761 1.00 53.43  ? 1081 ASP B N     1 
ATOM   19048 C  CA    . ASP B 2  1081 ? 232.242 245.196 208.819 1.00 53.43  ? 1081 ASP B CA    1 
ATOM   19049 C  C     . ASP B 2  1081 ? 233.121 244.166 209.523 1.00 53.43  ? 1081 ASP B C     1 
ATOM   19050 O  O     . ASP B 2  1081 ? 234.324 244.074 209.283 1.00 53.43  ? 1081 ASP B O     1 
ATOM   19051 C  CB    . ASP B 2  1081 ? 233.096 246.215 208.065 1.00 53.43  ? 1081 ASP B CB    1 
ATOM   19052 C  CG    . ASP B 2  1081 ? 233.761 245.620 206.837 1.00 53.43  ? 1081 ASP B CG    1 
ATOM   19053 O  OD1   . ASP B 2  1081 ? 233.040 245.291 205.872 1.00 53.43  ? 1081 ASP B OD1   1 
ATOM   19054 O  OD2   . ASP B 2  1081 ? 235.000 245.477 206.837 1.00 53.43  ? 1081 ASP B OD2   1 
ATOM   19055 N  N     . GLY B 2  1082 ? 232.510 243.385 210.401 1.00 51.66  ? 1082 GLY B N     1 
ATOM   19056 C  CA    . GLY B 2  1082 ? 233.244 242.373 211.126 1.00 51.66  ? 1082 GLY B CA    1 
ATOM   19057 C  C     . GLY B 2  1082 ? 233.406 241.087 210.347 1.00 51.66  ? 1082 GLY B C     1 
ATOM   19058 O  O     . GLY B 2  1082 ? 232.773 240.857 209.319 1.00 51.66  ? 1082 GLY B O     1 
ATOM   19059 N  N     . GLY B 2  1083 ? 234.286 240.229 210.859 1.00 46.67  ? 1083 GLY B N     1 
ATOM   19060 C  CA    . GLY B 2  1083 ? 234.558 238.953 210.236 1.00 46.67  ? 1083 GLY B CA    1 
ATOM   19061 C  C     . GLY B 2  1083 ? 233.611 237.868 210.702 1.00 46.67  ? 1083 GLY B C     1 
ATOM   19062 O  O     . GLY B 2  1083 ? 232.704 238.088 211.501 1.00 46.67  ? 1083 GLY B O     1 
ATOM   19063 N  N     . LEU B 2  1084 ? 233.840 236.669 210.182 1.00 43.90  ? 1084 LEU B N     1 
ATOM   19064 C  CA    . LEU B 2  1084 ? 233.072 235.492 210.557 1.00 43.90  ? 1084 LEU B CA    1 
ATOM   19065 C  C     . LEU B 2  1084 ? 233.892 234.639 211.510 1.00 43.90  ? 1084 LEU B C     1 
ATOM   19066 O  O     . LEU B 2  1084 ? 235.065 234.359 211.247 1.00 43.90  ? 1084 LEU B O     1 
ATOM   19067 C  CB    . LEU B 2  1084 ? 232.675 234.676 209.329 1.00 43.90  ? 1084 LEU B CB    1 
ATOM   19068 C  CG    . LEU B 2  1084 ? 231.597 235.269 208.426 1.00 43.90  ? 1084 LEU B CG    1 
ATOM   19069 C  CD1   . LEU B 2  1084 ? 231.277 234.290 207.322 1.00 43.90  ? 1084 LEU B CD1   1 
ATOM   19070 C  CD2   . LEU B 2  1084 ? 230.352 235.607 209.224 1.00 43.90  ? 1084 LEU B CD2   1 
ATOM   19071 N  N     . ARG B 2  1085 ? 233.277 234.236 212.613 1.00 45.44  ? 1085 ARG B N     1 
ATOM   19072 C  CA    . ARG B 2  1085 ? 233.990 233.475 213.625 1.00 45.44  ? 1085 ARG B CA    1 
ATOM   19073 C  C     . ARG B 2  1085 ? 234.371 232.101 213.096 1.00 45.44  ? 1085 ARG B C     1 
ATOM   19074 O  O     . ARG B 2  1085 ? 233.582 231.432 212.424 1.00 45.44  ? 1085 ARG B O     1 
ATOM   19075 C  CB    . ARG B 2  1085 ? 233.138 233.346 214.883 1.00 45.44  ? 1085 ARG B CB    1 
ATOM   19076 C  CG    . ARG B 2  1085 ? 233.786 232.545 215.977 1.00 45.44  ? 1085 ARG B CG    1 
ATOM   19077 C  CD    . ARG B 2  1085 ? 233.293 232.971 217.338 1.00 45.44  ? 1085 ARG B CD    1 
ATOM   19078 N  NE    . ARG B 2  1085 ? 233.663 231.999 218.357 1.00 45.44  ? 1085 ARG B NE    1 
ATOM   19079 C  CZ    . ARG B 2  1085 ? 234.854 231.948 218.939 1.00 45.44  ? 1085 ARG B CZ    1 
ATOM   19080 N  NH1   . ARG B 2  1085 ? 235.105 231.025 219.854 1.00 45.44  ? 1085 ARG B NH1   1 
ATOM   19081 N  NH2   . ARG B 2  1085 ? 235.793 232.819 218.603 1.00 45.44  ? 1085 ARG B NH2   1 
ATOM   19082 N  N     . PHE B 2  1086 ? 235.599 231.691 213.394 1.00 45.70  ? 1086 PHE B N     1 
ATOM   19083 C  CA    . PHE B 2  1086 ? 236.140 230.392 213.010 1.00 45.70  ? 1086 PHE B CA    1 
ATOM   19084 C  C     . PHE B 2  1086 ? 236.230 229.569 214.293 1.00 45.70  ? 1086 PHE B C     1 
ATOM   19085 O  O     . PHE B 2  1086 ? 237.273 229.511 214.943 1.00 45.70  ? 1086 PHE B O     1 
ATOM   19086 C  CB    . PHE B 2  1086 ? 237.493 230.560 212.332 1.00 45.70  ? 1086 PHE B CB    1 
ATOM   19087 C  CG    . PHE B 2  1086 ? 237.981 229.334 211.627 1.00 45.70  ? 1086 PHE B CG    1 
ATOM   19088 C  CD1   . PHE B 2  1086 ? 237.576 229.058 210.337 1.00 45.70  ? 1086 PHE B CD1   1 
ATOM   19089 C  CD2   . PHE B 2  1086 ? 238.858 228.468 212.246 1.00 45.70  ? 1086 PHE B CD2   1 
ATOM   19090 C  CE1   . PHE B 2  1086 ? 238.031 227.940 209.683 1.00 45.70  ? 1086 PHE B CE1   1 
ATOM   19091 C  CE2   . PHE B 2  1086 ? 239.314 227.347 211.594 1.00 45.70  ? 1086 PHE B CE2   1 
ATOM   19092 C  CZ    . PHE B 2  1086 ? 238.901 227.083 210.311 1.00 45.70  ? 1086 PHE B CZ    1 
ATOM   19093 N  N     . GLY B 2  1087 ? 235.127 228.920 214.645 1.00 46.67  ? 1087 GLY B N     1 
ATOM   19094 C  CA    . GLY B 2  1087 ? 234.974 228.344 215.961 1.00 46.67  ? 1087 GLY B CA    1 
ATOM   19095 C  C     . GLY B 2  1087 ? 235.736 227.052 216.163 1.00 46.67  ? 1087 GLY B C     1 
ATOM   19096 O  O     . GLY B 2  1087 ? 236.457 226.555 215.294 1.00 46.67  ? 1087 GLY B O     1 
ATOM   19097 N  N     . GLU B 2  1088 ? 235.566 226.501 217.365 1.00 52.52  ? 1088 GLU B N     1 
ATOM   19098 C  CA    . GLU B 2  1088 ? 236.270 225.280 217.728 1.00 52.52  ? 1088 GLU B CA    1 
ATOM   19099 C  C     . GLU B 2  1088 ? 235.791 224.096 216.904 1.00 52.52  ? 1088 GLU B C     1 
ATOM   19100 O  O     . GLU B 2  1088 ? 236.582 223.214 216.563 1.00 52.52  ? 1088 GLU B O     1 
ATOM   19101 C  CB    . GLU B 2  1088 ? 236.108 225.001 219.219 1.00 52.52  ? 1088 GLU B CB    1 
ATOM   19102 C  CG    . GLU B 2  1088 ? 236.827 226.004 220.100 1.00 52.52  ? 1088 GLU B CG    1 
ATOM   19103 C  CD    . GLU B 2  1088 ? 236.816 225.608 221.559 1.00 52.52  ? 1088 GLU B CD    1 
ATOM   19104 O  OE1   . GLU B 2  1088 ? 235.809 225.025 222.013 1.00 52.52  ? 1088 GLU B OE1   1 
ATOM   19105 O  OE2   . GLU B 2  1088 ? 237.819 225.869 222.251 1.00 52.52  ? 1088 GLU B OE2   1 
ATOM   19106 N  N     . MET B 2  1089 ? 234.503 224.052 216.570 1.00 51.84  ? 1089 MET B N     1 
ATOM   19107 C  CA    . MET B 2  1089 ? 234.025 222.979 215.706 1.00 51.84  ? 1089 MET B CA    1 
ATOM   19108 C  C     . MET B 2  1089 ? 234.684 223.053 214.335 1.00 51.84  ? 1089 MET B C     1 
ATOM   19109 O  O     . MET B 2  1089 ? 235.070 222.026 213.764 1.00 51.84  ? 1089 MET B O     1 
ATOM   19110 C  CB    . MET B 2  1089 ? 232.506 223.039 215.580 1.00 51.84  ? 1089 MET B CB    1 
ATOM   19111 C  CG    . MET B 2  1089 ? 231.783 223.205 216.899 1.00 51.84  ? 1089 MET B CG    1 
ATOM   19112 S  SD    . MET B 2  1089 ? 230.010 222.949 216.738 1.00 51.84  ? 1089 MET B SD    1 
ATOM   19113 C  CE    . MET B 2  1089 ? 229.956 221.178 216.496 1.00 51.84  ? 1089 MET B CE    1 
ATOM   19114 N  N     . GLU B 2  1090 ? 234.831 224.262 213.795 1.00 48.00  ? 1090 GLU B N     1 
ATOM   19115 C  CA    . GLU B 2  1090 ? 235.484 224.425 212.502 1.00 48.00  ? 1090 GLU B CA    1 
ATOM   19116 C  C     . GLU B 2  1090 ? 236.955 224.031 212.567 1.00 48.00  ? 1090 GLU B C     1 
ATOM   19117 O  O     . GLU B 2  1090 ? 237.473 223.390 211.643 1.00 48.00  ? 1090 GLU B O     1 
ATOM   19118 C  CB    . GLU B 2  1090 ? 235.331 225.865 212.016 1.00 48.00  ? 1090 GLU B CB    1 
ATOM   19119 C  CG    . GLU B 2  1090 ? 233.917 226.254 211.603 1.00 48.00  ? 1090 GLU B CG    1 
ATOM   19120 C  CD    . GLU B 2  1090 ? 232.980 226.436 212.780 1.00 48.00  ? 1090 GLU B CD    1 
ATOM   19121 O  OE1   . GLU B 2  1090 ? 233.469 226.503 213.923 1.00 48.00  ? 1090 GLU B OE1   1 
ATOM   19122 O  OE2   . GLU B 2  1090 ? 231.753 226.508 212.566 1.00 48.00  ? 1090 GLU B OE2   1 
ATOM   19123 N  N     . ARG B 2  1091 ? 237.653 224.402 213.644 1.00 46.52  ? 1091 ARG B N     1 
ATOM   19124 C  CA    . ARG B 2  1091 ? 239.055 224.003 213.730 1.00 46.52  ? 1091 ARG B CA    1 
ATOM   19125 C  C     . ARG B 2  1091 ? 239.197 222.501 213.950 1.00 46.52  ? 1091 ARG B C     1 
ATOM   19126 O  O     . ARG B 2  1091 ? 240.170 221.904 213.482 1.00 46.52  ? 1091 ARG B O     1 
ATOM   19127 C  CB    . ARG B 2  1091 ? 239.782 224.790 214.820 1.00 46.52  ? 1091 ARG B CB    1 
ATOM   19128 C  CG    . ARG B 2  1091 ? 239.421 224.425 216.229 1.00 46.52  ? 1091 ARG B CG    1 
ATOM   19129 C  CD    . ARG B 2  1091 ? 240.570 223.757 216.948 1.00 46.52  ? 1091 ARG B CD    1 
ATOM   19130 N  NE    . ARG B 2  1091 ? 240.111 223.123 218.179 1.00 46.52  ? 1091 ARG B NE    1 
ATOM   19131 C  CZ    . ARG B 2  1091 ? 240.856 222.322 218.930 1.00 46.52  ? 1091 ARG B CZ    1 
ATOM   19132 N  NH1   . ARG B 2  1091 ? 240.350 221.787 220.031 1.00 46.52  ? 1091 ARG B NH1   1 
ATOM   19133 N  NH2   . ARG B 2  1091 ? 242.104 222.055 218.578 1.00 46.52  ? 1091 ARG B NH2   1 
ATOM   19134 N  N     . ASP B 2  1092 ? 238.237 221.866 214.625 1.00 46.47  ? 1092 ASP B N     1 
ATOM   19135 C  CA    . ASP B 2  1092 ? 238.246 220.408 214.727 1.00 46.47  ? 1092 ASP B CA    1 
ATOM   19136 C  C     . ASP B 2  1092 ? 238.024 219.760 213.369 1.00 46.47  ? 1092 ASP B C     1 
ATOM   19137 O  O     . ASP B 2  1092 ? 238.643 218.739 213.048 1.00 46.47  ? 1092 ASP B O     1 
ATOM   19138 C  CB    . ASP B 2  1092 ? 237.182 219.941 215.711 1.00 46.47  ? 1092 ASP B CB    1 
ATOM   19139 C  CG    . ASP B 2  1092 ? 237.398 220.486 217.097 1.00 46.47  ? 1092 ASP B CG    1 
ATOM   19140 O  OD1   . ASP B 2  1092 ? 238.563 220.756 217.451 1.00 46.47  ? 1092 ASP B OD1   1 
ATOM   19141 O  OD2   . ASP B 2  1092 ? 236.405 220.643 217.837 1.00 46.47  ? 1092 ASP B OD2   1 
ATOM   19142 N  N     . CYS B 2  1093 ? 237.131 220.331 212.563 1.00 42.56  ? 1093 CYS B N     1 
ATOM   19143 C  CA    . CYS B 2  1093 ? 236.925 219.814 211.216 1.00 42.56  ? 1093 CYS B CA    1 
ATOM   19144 C  C     . CYS B 2  1093 ? 238.194 219.937 210.385 1.00 42.56  ? 1093 CYS B C     1 
ATOM   19145 O  O     . CYS B 2  1093 ? 238.546 219.019 209.637 1.00 42.56  ? 1093 CYS B O     1 
ATOM   19146 C  CB    . CYS B 2  1093 ? 235.769 220.549 210.547 1.00 42.56  ? 1093 CYS B CB    1 
ATOM   19147 S  SG    . CYS B 2  1093 ? 235.391 219.982 208.888 1.00 42.56  ? 1093 CYS B SG    1 
ATOM   19148 N  N     . GLN B 2  1094 ? 238.898 221.061 210.506 1.00 38.56  ? 1094 GLN B N     1 
ATOM   19149 C  CA    . GLN B 2  1094 ? 240.148 221.208 209.763 1.00 38.56  ? 1094 GLN B CA    1 
ATOM   19150 C  C     . GLN B 2  1094 ? 241.232 220.273 210.286 1.00 38.56  ? 1094 GLN B C     1 
ATOM   19151 O  O     . GLN B 2  1094 ? 242.058 219.789 209.507 1.00 38.56  ? 1094 GLN B O     1 
ATOM   19152 C  CB    . GLN B 2  1094 ? 240.624 222.654 209.796 1.00 38.56  ? 1094 GLN B CB    1 
ATOM   19153 C  CG    . GLN B 2  1094 ? 239.810 223.563 208.908 1.00 38.56  ? 1094 GLN B CG    1 
ATOM   19154 C  CD    . GLN B 2  1094 ? 239.649 223.005 207.512 1.00 38.56  ? 1094 GLN B CD    1 
ATOM   19155 O  OE1   . GLN B 2  1094 ? 238.539 222.894 207.001 1.00 38.56  ? 1094 GLN B OE1   1 
ATOM   19156 N  NE2   . GLN B 2  1094 ? 240.761 222.652 206.885 1.00 38.56  ? 1094 GLN B NE2   1 
ATOM   19157 N  N     . ILE B 2  1095 ? 241.245 220.001 211.592 1.00 38.90  ? 1095 ILE B N     1 
ATOM   19158 C  CA    . ILE B 2  1095 ? 242.163 218.999 212.130 1.00 38.90  ? 1095 ILE B CA    1 
ATOM   19159 C  C     . ILE B 2  1095 ? 241.875 217.640 211.513 1.00 38.90  ? 1095 ILE B C     1 
ATOM   19160 O  O     . ILE B 2  1095 ? 242.789 216.917 211.101 1.00 38.90  ? 1095 ILE B O     1 
ATOM   19161 C  CB    . ILE B 2  1095 ? 242.065 218.949 213.664 1.00 38.90  ? 1095 ILE B CB    1 
ATOM   19162 C  CG1   . ILE B 2  1095 ? 242.748 220.163 214.286 1.00 38.90  ? 1095 ILE B CG1   1 
ATOM   19163 C  CG2   . ILE B 2  1095 ? 242.675 217.671 214.193 1.00 38.90  ? 1095 ILE B CG2   1 
ATOM   19164 C  CD1   . ILE B 2  1095 ? 242.581 220.240 215.774 1.00 38.90  ? 1095 ILE B CD1   1 
ATOM   19165 N  N     . ALA B 2  1096 ? 240.595 217.274 211.432 1.00 36.25  ? 1096 ALA B N     1 
ATOM   19166 C  CA    . ALA B 2  1096 ? 240.228 216.003 210.819 1.00 36.25  ? 1096 ALA B CA    1 
ATOM   19167 C  C     . ALA B 2  1096 ? 240.634 215.962 209.353 1.00 36.25  ? 1096 ALA B C     1 
ATOM   19168 O  O     . ALA B 2  1096 ? 241.071 214.920 208.852 1.00 36.25  ? 1096 ALA B O     1 
ATOM   19169 C  CB    . ALA B 2  1096 ? 238.729 215.756 210.968 1.00 36.25  ? 1096 ALA B CB    1 
ATOM   19170 N  N     . HIS B 2  1097 ? 240.488 217.083 208.646 1.00 35.22  ? 1097 HIS B N     1 
ATOM   19171 C  CA    . HIS B 2  1097 ? 240.951 217.149 207.262 1.00 35.22  ? 1097 HIS B CA    1 
ATOM   19172 C  C     . HIS B 2  1097 ? 242.452 216.928 207.170 1.00 35.22  ? 1097 HIS B C     1 
ATOM   19173 O  O     . HIS B 2  1097 ? 242.932 216.230 206.271 1.00 35.22  ? 1097 HIS B O     1 
ATOM   19174 C  CB    . HIS B 2  1097 ? 240.593 218.494 206.639 1.00 35.22  ? 1097 HIS B CB    1 
ATOM   19175 C  CG    . HIS B 2  1097 ? 239.218 218.547 206.061 1.00 35.22  ? 1097 HIS B CG    1 
ATOM   19176 N  ND1   . HIS B 2  1097 ? 238.162 219.141 206.714 1.00 35.22  ? 1097 HIS B ND1   1 
ATOM   19177 C  CD2   . HIS B 2  1097 ? 238.728 218.087 204.888 1.00 35.22  ? 1097 HIS B CD2   1 
ATOM   19178 C  CE1   . HIS B 2  1097 ? 237.078 219.042 205.967 1.00 35.22  ? 1097 HIS B CE1   1 
ATOM   19179 N  NE2   . HIS B 2  1097 ? 237.395 218.406 204.856 1.00 35.22  ? 1097 HIS B NE2   1 
ATOM   19180 N  N     . GLY B 2  1098 ? 243.208 217.527 208.083 1.00 32.59  ? 1098 GLY B N     1 
ATOM   19181 C  CA    . GLY B 2  1098 ? 244.650 217.479 208.027 1.00 32.59  ? 1098 GLY B CA    1 
ATOM   19182 C  C     . GLY B 2  1098 ? 245.291 218.659 207.341 1.00 32.59  ? 1098 GLY B C     1 
ATOM   19183 O  O     . GLY B 2  1098 ? 246.512 218.659 207.163 1.00 32.59  ? 1098 GLY B O     1 
ATOM   19184 N  N     . ALA B 2  1099 ? 244.510 219.662 206.948 1.00 33.68  ? 1099 ALA B N     1 
ATOM   19185 C  CA    . ALA B 2  1099 ? 245.040 220.857 206.297 1.00 33.68  ? 1099 ALA B CA    1 
ATOM   19186 C  C     . ALA B 2  1099 ? 245.697 221.726 207.364 1.00 33.68  ? 1099 ALA B C     1 
ATOM   19187 O  O     . ALA B 2  1099 ? 245.140 222.719 207.838 1.00 33.68  ? 1099 ALA B O     1 
ATOM   19188 C  CB    . ALA B 2  1099 ? 243.938 221.600 205.556 1.00 33.68  ? 1099 ALA B CB    1 
ATOM   19189 N  N     . ALA B 2  1100 ? 246.913 221.332 207.744 1.00 33.63  ? 1100 ALA B N     1 
ATOM   19190 C  CA    . ALA B 2  1100 ? 247.620 222.027 208.815 1.00 33.63  ? 1100 ALA B CA    1 
ATOM   19191 C  C     . ALA B 2  1100 ? 247.954 223.457 208.426 1.00 33.63  ? 1100 ALA B C     1 
ATOM   19192 O  O     . ALA B 2  1100 ? 247.831 224.375 209.245 1.00 33.63  ? 1100 ALA B O     1 
ATOM   19193 C  CB    . ALA B 2  1100 ? 248.888 221.265 209.185 1.00 33.63  ? 1100 ALA B CB    1 
ATOM   19194 N  N     . GLN B 2  1101 ? 248.381 223.672 207.182 1.00 32.37  ? 1101 GLN B N     1 
ATOM   19195 C  CA    . GLN B 2  1101 ? 248.750 225.021 206.760 1.00 32.37  ? 1101 GLN B CA    1 
ATOM   19196 C  C     . GLN B 2  1101 ? 247.530 225.922 206.641 1.00 32.37  ? 1101 GLN B C     1 
ATOM   19197 O  O     . GLN B 2  1101 ? 247.581 227.094 207.028 1.00 32.37  ? 1101 GLN B O     1 
ATOM   19198 C  CB    . GLN B 2  1101 ? 249.525 224.961 205.448 1.00 32.37  ? 1101 GLN B CB    1 
ATOM   19199 C  CG    . GLN B 2  1101 ? 250.917 224.382 205.609 1.00 32.37  ? 1101 GLN B CG    1 
ATOM   19200 C  CD    . GLN B 2  1101 ? 251.512 223.917 204.310 1.00 32.37  ? 1101 GLN B CD    1 
ATOM   19201 O  OE1   . GLN B 2  1101 ? 250.797 223.661 203.346 1.00 32.37  ? 1101 GLN B OE1   1 
ATOM   19202 N  NE2   . GLN B 2  1101 ? 252.829 223.799 204.272 1.00 32.37  ? 1101 GLN B NE2   1 
ATOM   19203 N  N     . PHE B 2  1102 ? 246.416 225.396 206.128 1.00 33.44  ? 1102 PHE B N     1 
ATOM   19204 C  CA    . PHE B 2  1102 ? 245.191 226.186 206.091 1.00 33.44  ? 1102 PHE B CA    1 
ATOM   19205 C  C     . PHE B 2  1102 ? 244.702 226.513 207.494 1.00 33.44  ? 1102 PHE B C     1 
ATOM   19206 O  O     . PHE B 2  1102 ? 244.232 227.626 207.750 1.00 33.44  ? 1102 PHE B O     1 
ATOM   19207 C  CB    . PHE B 2  1102 ? 244.102 225.453 205.313 1.00 33.44  ? 1102 PHE B CB    1 
ATOM   19208 C  CG    . PHE B 2  1102 ? 242.776 226.154 205.329 1.00 33.44  ? 1102 PHE B CG    1 
ATOM   19209 C  CD1   . PHE B 2  1102 ? 242.590 227.326 204.623 1.00 33.44  ? 1102 PHE B CD1   1 
ATOM   19210 C  CD2   . PHE B 2  1102 ? 241.715 225.640 206.046 1.00 33.44  ? 1102 PHE B CD2   1 
ATOM   19211 C  CE1   . PHE B 2  1102 ? 241.372 227.972 204.633 1.00 33.44  ? 1102 PHE B CE1   1 
ATOM   19212 C  CE2   . PHE B 2  1102 ? 240.496 226.283 206.060 1.00 33.44  ? 1102 PHE B CE2   1 
ATOM   19213 C  CZ    . PHE B 2  1102 ? 240.325 227.448 205.353 1.00 33.44  ? 1102 PHE B CZ    1 
ATOM   19214 N  N     . LEU B 2  1103 ? 244.791 225.550 208.413 1.00 38.18  ? 1103 LEU B N     1 
ATOM   19215 C  CA    . LEU B 2  1103 ? 244.380 225.800 209.789 1.00 38.18  ? 1103 LEU B CA    1 
ATOM   19216 C  C     . LEU B 2  1103 ? 245.248 226.868 210.439 1.00 38.18  ? 1103 LEU B C     1 
ATOM   19217 O  O     . LEU B 2  1103 ? 244.740 227.760 211.128 1.00 38.18  ? 1103 LEU B O     1 
ATOM   19218 C  CB    . LEU B 2  1103 ? 244.441 224.501 210.583 1.00 38.18  ? 1103 LEU B CB    1 
ATOM   19219 C  CG    . LEU B 2  1103 ? 244.023 224.544 212.045 1.00 38.18  ? 1103 LEU B CG    1 
ATOM   19220 C  CD1   . LEU B 2  1103 ? 242.608 225.046 212.155 1.00 38.18  ? 1103 LEU B CD1   1 
ATOM   19221 C  CD2   . LEU B 2  1103 ? 244.148 223.163 212.642 1.00 38.18  ? 1103 LEU B CD2   1 
ATOM   19222 N  N     . ARG B 2  1104 ? 246.562 226.799 210.224 1.00 42.84  ? 1104 ARG B N     1 
ATOM   19223 C  CA    . ARG B 2  1104 ? 247.452 227.815 210.772 1.00 42.84  ? 1104 ARG B CA    1 
ATOM   19224 C  C     . ARG B 2  1104 ? 247.173 229.177 210.155 1.00 42.84  ? 1104 ARG B C     1 
ATOM   19225 O  O     . ARG B 2  1104 ? 247.266 230.200 210.834 1.00 42.84  ? 1104 ARG B O     1 
ATOM   19226 C  CB    . ARG B 2  1104 ? 248.907 227.410 210.555 1.00 42.84  ? 1104 ARG B CB    1 
ATOM   19227 C  CG    . ARG B 2  1104 ? 249.899 228.174 211.411 1.00 42.84  ? 1104 ARG B CG    1 
ATOM   19228 C  CD    . ARG B 2  1104 ? 250.463 229.368 210.681 1.00 42.84  ? 1104 ARG B CD    1 
ATOM   19229 N  NE    . ARG B 2  1104 ? 251.267 228.963 209.537 1.00 42.84  ? 1104 ARG B NE    1 
ATOM   19230 C  CZ    . ARG B 2  1104 ? 252.585 228.822 209.570 1.00 42.84  ? 1104 ARG B CZ    1 
ATOM   19231 N  NH1   . ARG B 2  1104 ? 253.241 228.448 208.481 1.00 42.84  ? 1104 ARG B NH1   1 
ATOM   19232 N  NH2   . ARG B 2  1104 ? 253.246 229.059 210.694 1.00 42.84  ? 1104 ARG B NH2   1 
ATOM   19233 N  N     . GLU B 2  1105 ? 246.840 229.214 208.864 1.00 42.93  ? 1105 GLU B N     1 
ATOM   19234 C  CA    . GLU B 2  1105 ? 246.496 230.482 208.231 1.00 42.93  ? 1105 GLU B CA    1 
ATOM   19235 C  C     . GLU B 2  1105 ? 245.220 231.067 208.822 1.00 42.93  ? 1105 GLU B C     1 
ATOM   19236 O  O     . GLU B 2  1105 ? 245.149 232.268 209.104 1.00 42.93  ? 1105 GLU B O     1 
ATOM   19237 C  CB    . GLU B 2  1105 ? 246.348 230.293 206.725 1.00 42.93  ? 1105 GLU B CB    1 
ATOM   19238 C  CG    . GLU B 2  1105 ? 245.459 231.330 206.067 1.00 42.93  ? 1105 GLU B CG    1 
ATOM   19239 C  CD    . GLU B 2  1105 ? 245.660 231.409 204.573 1.00 42.93  ? 1105 GLU B CD    1 
ATOM   19240 O  OE1   . GLU B 2  1105 ? 246.785 231.134 204.112 1.00 42.93  ? 1105 GLU B OE1   1 
ATOM   19241 O  OE2   . GLU B 2  1105 ? 244.695 231.745 203.862 1.00 42.93  ? 1105 GLU B OE2   1 
ATOM   19242 N  N     . ARG B 2  1106 ? 244.196 230.233 209.007 1.00 41.00  ? 1106 ARG B N     1 
ATOM   19243 C  CA    . ARG B 2  1106 ? 242.931 230.720 209.543 1.00 41.00  ? 1106 ARG B CA    1 
ATOM   19244 C  C     . ARG B 2  1106 ? 243.083 231.209 210.975 1.00 41.00  ? 1106 ARG B C     1 
ATOM   19245 O  O     . ARG B 2  1106 ? 242.505 232.232 211.354 1.00 41.00  ? 1106 ARG B O     1 
ATOM   19246 C  CB    . ARG B 2  1106 ? 241.868 229.628 209.474 1.00 41.00  ? 1106 ARG B CB    1 
ATOM   19247 C  CG    . ARG B 2  1106 ? 241.214 229.489 208.125 1.00 41.00  ? 1106 ARG B CG    1 
ATOM   19248 C  CD    . ARG B 2  1106 ? 240.533 230.776 207.713 1.00 41.00  ? 1106 ARG B CD    1 
ATOM   19249 N  NE    . ARG B 2  1106 ? 241.091 231.315 206.480 1.00 41.00  ? 1106 ARG B NE    1 
ATOM   19250 C  CZ    . ARG B 2  1106 ? 240.583 232.349 205.827 1.00 41.00  ? 1106 ARG B CZ    1 
ATOM   19251 N  NH1   . ARG B 2  1106 ? 241.151 232.774 204.713 1.00 41.00  ? 1106 ARG B NH1   1 
ATOM   19252 N  NH2   . ARG B 2  1106 ? 239.503 232.955 206.288 1.00 41.00  ? 1106 ARG B NH2   1 
ATOM   19253 N  N     . LEU B 2  1107 ? 243.849 230.489 211.790 1.00 44.17  ? 1107 LEU B N     1 
ATOM   19254 C  CA    . LEU B 2  1107 ? 243.935 230.830 213.201 1.00 44.17  ? 1107 LEU B CA    1 
ATOM   19255 C  C     . LEU B 2  1107 ? 245.030 231.836 213.526 1.00 44.17  ? 1107 LEU B C     1 
ATOM   19256 O  O     . LEU B 2  1107 ? 244.994 232.433 214.605 1.00 44.17  ? 1107 LEU B O     1 
ATOM   19257 C  CB    . LEU B 2  1107 ? 244.140 229.563 214.034 1.00 44.17  ? 1107 LEU B CB    1 
ATOM   19258 C  CG    . LEU B 2  1107 ? 242.928 228.632 214.099 1.00 44.17  ? 1107 LEU B CG    1 
ATOM   19259 C  CD1   . LEU B 2  1107 ? 243.199 227.458 215.012 1.00 44.17  ? 1107 LEU B CD1   1 
ATOM   19260 C  CD2   . LEU B 2  1107 ? 241.705 229.389 214.562 1.00 44.17  ? 1107 LEU B CD2   1 
ATOM   19261 N  N     . PHE B 2  1108 ? 246.010 232.031 212.649 1.00 49.64  ? 1108 PHE B N     1 
ATOM   19262 C  CA    . PHE B 2  1108 ? 247.081 232.979 212.923 1.00 49.64  ? 1108 PHE B CA    1 
ATOM   19263 C  C     . PHE B 2  1108 ? 247.196 234.076 211.880 1.00 49.64  ? 1108 PHE B C     1 
ATOM   19264 O  O     . PHE B 2  1108 ? 247.101 235.258 212.222 1.00 49.64  ? 1108 PHE B O     1 
ATOM   19265 C  CB    . PHE B 2  1108 ? 248.415 232.231 213.043 1.00 49.64  ? 1108 PHE B CB    1 
ATOM   19266 C  CG    . PHE B 2  1108 ? 249.606 233.127 213.206 1.00 49.64  ? 1108 PHE B CG    1 
ATOM   19267 C  CD1   . PHE B 2  1108 ? 249.653 234.059 214.223 1.00 49.64  ? 1108 PHE B CD1   1 
ATOM   19268 C  CD2   . PHE B 2  1108 ? 250.690 233.020 212.357 1.00 49.64  ? 1108 PHE B CD2   1 
ATOM   19269 C  CE1   . PHE B 2  1108 ? 250.749 234.877 214.375 1.00 49.64  ? 1108 PHE B CE1   1 
ATOM   19270 C  CE2   . PHE B 2  1108 ? 251.786 233.835 212.508 1.00 49.64  ? 1108 PHE B CE2   1 
ATOM   19271 C  CZ    . PHE B 2  1108 ? 251.815 234.762 213.517 1.00 49.64  ? 1108 PHE B CZ    1 
ATOM   19272 N  N     . GLU B 2  1109 ? 247.373 233.724 210.610 1.00 48.12  ? 1109 GLU B N     1 
ATOM   19273 C  CA    . GLU B 2  1109 ? 247.765 234.730 209.630 1.00 48.12  ? 1109 GLU B CA    1 
ATOM   19274 C  C     . GLU B 2  1109 ? 246.568 235.538 209.144 1.00 48.12  ? 1109 GLU B C     1 
ATOM   19275 O  O     . GLU B 2  1109 ? 246.649 236.765 209.031 1.00 48.12  ? 1109 GLU B O     1 
ATOM   19276 C  CB    . GLU B 2  1109 ? 248.486 234.063 208.458 1.00 48.12  ? 1109 GLU B CB    1 
ATOM   19277 C  CG    . GLU B 2  1109 ? 249.617 233.139 208.887 1.00 48.12  ? 1109 GLU B CG    1 
ATOM   19278 C  CD    . GLU B 2  1109 ? 250.366 232.539 207.716 1.00 48.12  ? 1109 GLU B CD    1 
ATOM   19279 O  OE1   . GLU B 2  1109 ? 249.920 231.497 207.197 1.00 48.12  ? 1109 GLU B OE1   1 
ATOM   19280 O  OE2   . GLU B 2  1109 ? 251.397 233.110 207.310 1.00 48.12  ? 1109 GLU B OE2   1 
ATOM   19281 N  N     . ALA B 2  1110 ? 245.454 234.869 208.842 1.00 47.42  ? 1110 ALA B N     1 
ATOM   19282 C  CA    . ALA B 2  1110 ? 244.256 235.591 208.431 1.00 47.42  ? 1110 ALA B CA    1 
ATOM   19283 C  C     . ALA B 2  1110 ? 243.741 236.478 209.553 1.00 47.42  ? 1110 ALA B C     1 
ATOM   19284 O  O     . ALA B 2  1110 ? 243.305 237.607 209.313 1.00 47.42  ? 1110 ALA B O     1 
ATOM   19285 C  CB    . ALA B 2  1110 ? 243.178 234.612 207.978 1.00 47.42  ? 1110 ALA B CB    1 
ATOM   19286 N  N     . SER B 2  1111 ? 243.776 235.981 210.784 1.00 51.96  ? 1111 SER B N     1 
ATOM   19287 C  CA    . SER B 2  1111 ? 243.490 236.795 211.956 1.00 51.96  ? 1111 SER B CA    1 
ATOM   19288 C  C     . SER B 2  1111 ? 244.768 237.519 212.375 1.00 51.96  ? 1111 SER B C     1 
ATOM   19289 O  O     . SER B 2  1111 ? 245.733 237.605 211.613 1.00 51.96  ? 1111 SER B O     1 
ATOM   19290 C  CB    . SER B 2  1111 ? 242.918 235.937 213.075 1.00 51.96  ? 1111 SER B CB    1 
ATOM   19291 O  OG    . SER B 2  1111 ? 242.570 236.744 214.181 1.00 51.96  ? 1111 SER B OG    1 
ATOM   19292 N  N     . ASP B 2  1112 ? 244.786 238.054 213.595 1.00 53.83  ? 1112 ASP B N     1 
ATOM   19293 C  CA    . ASP B 2  1112 ? 245.881 238.855 214.141 1.00 53.83  ? 1112 ASP B CA    1 
ATOM   19294 C  C     . ASP B 2  1112 ? 247.249 238.184 214.046 1.00 53.83  ? 1112 ASP B C     1 
ATOM   19295 O  O     . ASP B 2  1112 ? 247.492 237.172 214.713 1.00 53.83  ? 1112 ASP B O     1 
ATOM   19296 C  CB    . ASP B 2  1112 ? 245.590 239.184 215.605 1.00 53.83  ? 1112 ASP B CB    1 
ATOM   19297 C  CG    . ASP B 2  1112 ? 245.178 237.962 216.400 1.00 53.83  ? 1112 ASP B CG    1 
ATOM   19298 O  OD1   . ASP B 2  1112 ? 244.948 236.906 215.780 1.00 53.83  ? 1112 ASP B OD1   1 
ATOM   19299 O  OD2   . ASP B 2  1112 ? 245.085 238.049 217.639 1.00 53.83  ? 1112 ASP B OD2   1 
ATOM   19300 N  N     . PRO B 2  1113 ? 248.167 238.710 213.234 1.00 53.95  ? 1113 PRO B N     1 
ATOM   19301 C  CA    . PRO B 2  1113 ? 249.565 238.283 213.336 1.00 53.95  ? 1113 PRO B CA    1 
ATOM   19302 C  C     . PRO B 2  1113 ? 250.364 239.235 214.212 1.00 53.95  ? 1113 PRO B C     1 
ATOM   19303 O  O     . PRO B 2  1113 ? 249.979 240.399 214.358 1.00 53.95  ? 1113 PRO B O     1 
ATOM   19304 C  CB    . PRO B 2  1113 ? 250.034 238.315 211.882 1.00 53.95  ? 1113 PRO B CB    1 
ATOM   19305 C  CG    . PRO B 2  1113 ? 249.263 239.450 211.298 1.00 53.95  ? 1113 PRO B CG    1 
ATOM   19306 C  CD    . PRO B 2  1113 ? 247.951 239.558 212.051 1.00 53.95  ? 1113 PRO B CD    1 
ATOM   19307 N  N     . TYR B 2  1114 ? 251.469 238.778 214.797 1.00 59.52  ? 1114 TYR B N     1 
ATOM   19308 C  CA    . TYR B 2  1114 ? 252.247 239.644 215.673 1.00 59.52  ? 1114 TYR B CA    1 
ATOM   19309 C  C     . TYR B 2  1114 ? 253.662 239.096 215.797 1.00 59.52  ? 1114 TYR B C     1 
ATOM   19310 O  O     . TYR B 2  1114 ? 253.938 237.945 215.453 1.00 59.52  ? 1114 TYR B O     1 
ATOM   19311 C  CB    . TYR B 2  1114 ? 251.585 239.775 217.045 1.00 59.52  ? 1114 TYR B CB    1 
ATOM   19312 C  CG    . TYR B 2  1114 ? 251.998 241.006 217.807 1.00 59.52  ? 1114 TYR B CG    1 
ATOM   19313 C  CD1   . TYR B 2  1114 ? 251.664 242.270 217.346 1.00 59.52  ? 1114 TYR B CD1   1 
ATOM   19314 C  CD2   . TYR B 2  1114 ? 252.709 240.909 218.990 1.00 59.52  ? 1114 TYR B CD2   1 
ATOM   19315 C  CE1   . TYR B 2  1114 ? 252.036 243.398 218.036 1.00 59.52  ? 1114 TYR B CE1   1 
ATOM   19316 C  CE2   . TYR B 2  1114 ? 253.085 242.034 219.687 1.00 59.52  ? 1114 TYR B CE2   1 
ATOM   19317 C  CZ    . TYR B 2  1114 ? 252.744 243.276 219.207 1.00 59.52  ? 1114 TYR B CZ    1 
ATOM   19318 O  OH    . TYR B 2  1114 ? 253.115 244.402 219.899 1.00 59.52  ? 1114 TYR B OH    1 
ATOM   19319 N  N     . GLN B 2  1115 ? 254.561 239.949 216.290 1.00 61.27  ? 1115 GLN B N     1 
ATOM   19320 C  CA    . GLN B 2  1115 ? 255.958 239.600 216.505 1.00 61.27  ? 1115 GLN B CA    1 
ATOM   19321 C  C     . GLN B 2  1115 ? 256.406 240.129 217.855 1.00 61.27  ? 1115 GLN B C     1 
ATOM   19322 O  O     . GLN B 2  1115 ? 256.041 241.242 218.241 1.00 61.27  ? 1115 GLN B O     1 
ATOM   19323 C  CB    . GLN B 2  1115 ? 256.871 240.183 215.419 1.00 61.27  ? 1115 GLN B CB    1 
ATOM   19324 C  CG    . GLN B 2  1115 ? 256.451 239.886 213.995 1.00 61.27  ? 1115 GLN B CG    1 
ATOM   19325 C  CD    . GLN B 2  1115 ? 257.483 240.338 212.981 1.00 61.27  ? 1115 GLN B CD    1 
ATOM   19326 O  OE1   . GLN B 2  1115 ? 258.534 240.867 213.344 1.00 61.27  ? 1115 GLN B OE1   1 
ATOM   19327 N  NE2   . GLN B 2  1115 ? 257.192 240.128 211.703 1.00 61.27  ? 1115 GLN B NE2   1 
ATOM   19328 N  N     . VAL B 2  1116 ? 257.199 239.331 218.571 1.00 59.85  ? 1116 VAL B N     1 
ATOM   19329 C  CA    . VAL B 2  1116 ? 257.800 239.742 219.834 1.00 59.85  ? 1116 VAL B CA    1 
ATOM   19330 C  C     . VAL B 2  1116 ? 259.247 239.277 219.864 1.00 59.85  ? 1116 VAL B C     1 
ATOM   19331 O  O     . VAL B 2  1116 ? 259.679 238.452 219.058 1.00 59.85  ? 1116 VAL B O     1 
ATOM   19332 C  CB    . VAL B 2  1116 ? 257.055 239.191 221.070 1.00 59.85  ? 1116 VAL B CB    1 
ATOM   19333 C  CG1   . VAL B 2  1116 ? 255.615 239.665 221.096 1.00 59.85  ? 1116 VAL B CG1   1 
ATOM   19334 C  CG2   . VAL B 2  1116 ? 257.131 237.683 221.094 1.00 59.85  ? 1116 VAL B CG2   1 
ATOM   19335 N  N     . HIS B 2  1117 ? 259.999 239.825 220.812 1.00 63.60  ? 1117 HIS B N     1 
ATOM   19336 C  CA    . HIS B 2  1117 ? 261.358 239.395 221.101 1.00 63.60  ? 1117 HIS B CA    1 
ATOM   19337 C  C     . HIS B 2  1117 ? 261.373 238.661 222.433 1.00 63.60  ? 1117 HIS B C     1 
ATOM   19338 O  O     . HIS B 2  1117 ? 260.577 238.954 223.327 1.00 63.60  ? 1117 HIS B O     1 
ATOM   19339 C  CB    . HIS B 2  1117 ? 262.324 240.582 221.148 1.00 63.60  ? 1117 HIS B CB    1 
ATOM   19340 C  CG    . HIS B 2  1117 ? 262.431 241.329 219.856 1.00 63.60  ? 1117 HIS B CG    1 
ATOM   19341 N  ND1   . HIS B 2  1117 ? 261.391 242.066 219.334 1.00 63.60  ? 1117 HIS B ND1   1 
ATOM   19342 C  CD2   . HIS B 2  1117 ? 263.454 241.451 218.979 1.00 63.60  ? 1117 HIS B CD2   1 
ATOM   19343 C  CE1   . HIS B 2  1117 ? 261.768 242.610 218.192 1.00 63.60  ? 1117 HIS B CE1   1 
ATOM   19344 N  NE2   . HIS B 2  1117 ? 263.017 242.251 217.953 1.00 63.60  ? 1117 HIS B NE2   1 
ATOM   19345 N  N     . VAL B 2  1118 ? 262.279 237.696 222.560 1.00 69.90  ? 1118 VAL B N     1 
ATOM   19346 C  CA    . VAL B 2  1118 ? 262.367 236.884 223.765 1.00 69.90  ? 1118 VAL B CA    1 
ATOM   19347 C  C     . VAL B 2  1118 ? 263.833 236.648 224.103 1.00 69.90  ? 1118 VAL B C     1 
ATOM   19348 O  O     . VAL B 2  1118 ? 264.689 236.552 223.218 1.00 69.90  ? 1118 VAL B O     1 
ATOM   19349 C  CB    . VAL B 2  1118 ? 261.603 235.548 223.604 1.00 69.90  ? 1118 VAL B CB    1 
ATOM   19350 C  CG1   . VAL B 2  1118 ? 262.363 234.593 222.707 1.00 69.90  ? 1118 VAL B CG1   1 
ATOM   19351 C  CG2   . VAL B 2  1118 ? 261.324 234.917 224.956 1.00 69.90  ? 1118 VAL B CG2   1 
ATOM   19352 N  N     . CYS B 2  1119 ? 264.125 236.590 225.398 1.00 76.41  ? 1119 CYS B N     1 
ATOM   19353 C  CA    . CYS B 2  1119 ? 265.473 236.301 225.862 1.00 76.41  ? 1119 CYS B CA    1 
ATOM   19354 C  C     . CYS B 2  1119 ? 265.742 234.801 225.828 1.00 76.41  ? 1119 CYS B C     1 
ATOM   19355 O  O     . CYS B 2  1119 ? 264.874 233.992 226.163 1.00 76.41  ? 1119 CYS B O     1 
ATOM   19356 C  CB    . CYS B 2  1119 ? 265.673 236.838 227.279 1.00 76.41  ? 1119 CYS B CB    1 
ATOM   19357 S  SG    . CYS B 2  1119 ? 267.017 236.055 228.189 1.00 76.41  ? 1119 CYS B SG    1 
ATOM   19358 N  N     . ASN B 2  1120 ? 266.954 234.433 225.418 1.00 73.24  ? 1120 ASN B N     1 
ATOM   19359 C  CA    . ASN B 2  1120 ? 267.311 233.024 225.332 1.00 73.24  ? 1120 ASN B CA    1 
ATOM   19360 C  C     . ASN B 2  1120 ? 267.601 232.403 226.690 1.00 73.24  ? 1120 ASN B C     1 
ATOM   19361 O  O     . ASN B 2  1120 ? 267.607 231.174 226.803 1.00 73.24  ? 1120 ASN B O     1 
ATOM   19362 C  CB    . ASN B 2  1120 ? 268.525 232.839 224.422 1.00 73.24  ? 1120 ASN B CB    1 
ATOM   19363 C  CG    . ASN B 2  1120 ? 268.283 233.345 223.024 1.00 73.24  ? 1120 ASN B CG    1 
ATOM   19364 O  OD1   . ASN B 2  1120 ? 267.450 234.222 222.805 1.00 73.24  ? 1120 ASN B OD1   1 
ATOM   19365 N  ND2   . ASN B 2  1120 ? 269.010 232.794 222.064 1.00 73.24  ? 1120 ASN B ND2   1 
ATOM   19366 N  N     . LEU B 2  1121 ? 267.845 233.217 227.716 1.00 75.89  ? 1121 LEU B N     1 
ATOM   19367 C  CA    . LEU B 2  1121 ? 268.125 232.700 229.052 1.00 75.89  ? 1121 LEU B CA    1 
ATOM   19368 C  C     . LEU B 2  1121 ? 266.842 232.564 229.868 1.00 75.89  ? 1121 LEU B C     1 
ATOM   19369 O  O     . LEU B 2  1121 ? 266.505 231.471 230.333 1.00 75.89  ? 1121 LEU B O     1 
ATOM   19370 C  CB    . LEU B 2  1121 ? 269.131 233.608 229.768 1.00 75.89  ? 1121 LEU B CB    1 
ATOM   19371 C  CG    . LEU B 2  1121 ? 270.621 233.401 229.488 1.00 75.89  ? 1121 LEU B CG    1 
ATOM   19372 C  CD1   . LEU B 2  1121 ? 270.969 233.641 228.030 1.00 75.89  ? 1121 LEU B CD1   1 
ATOM   19373 C  CD2   . LEU B 2  1121 ? 271.449 234.303 230.384 1.00 75.89  ? 1121 LEU B CD2   1 
ATOM   19374 N  N     . CYS B 2  1122 ? 266.122 233.665 230.050 1.00 79.45  ? 1122 CYS B N     1 
ATOM   19375 C  CA    . CYS B 2  1122 ? 264.800 233.643 230.653 1.00 79.45  ? 1122 CYS B CA    1 
ATOM   19376 C  C     . CYS B 2  1122 ? 263.756 233.789 229.556 1.00 79.45  ? 1122 CYS B C     1 
ATOM   19377 O  O     . CYS B 2  1122 ? 263.905 234.611 228.648 1.00 79.45  ? 1122 CYS B O     1 
ATOM   19378 C  CB    . CYS B 2  1122 ? 264.638 234.760 231.688 1.00 79.45  ? 1122 CYS B CB    1 
ATOM   19379 S  SG    . CYS B 2  1122 ? 264.445 236.432 231.007 1.00 79.45  ? 1122 CYS B SG    1 
ATOM   19380 N  N     . GLY B 2  1123 ? 262.707 232.980 229.632 1.00 74.02  ? 1123 GLY B N     1 
ATOM   19381 C  CA    . GLY B 2  1123 ? 261.665 233.039 228.630 1.00 74.02  ? 1123 GLY B CA    1 
ATOM   19382 C  C     . GLY B 2  1123 ? 260.719 234.201 228.842 1.00 74.02  ? 1123 GLY B C     1 
ATOM   19383 O  O     . GLY B 2  1123 ? 259.505 234.013 228.949 1.00 74.02  ? 1123 GLY B O     1 
ATOM   19384 N  N     . ILE B 2  1124 ? 261.267 235.410 228.905 1.00 74.36  ? 1124 ILE B N     1 
ATOM   19385 C  CA    . ILE B 2  1124 ? 260.497 236.618 229.162 1.00 74.36  ? 1124 ILE B CA    1 
ATOM   19386 C  C     . ILE B 2  1124 ? 260.746 237.599 228.029 1.00 74.36  ? 1124 ILE B C     1 
ATOM   19387 O  O     . ILE B 2  1124 ? 261.884 237.764 227.576 1.00 74.36  ? 1124 ILE B O     1 
ATOM   19388 C  CB    . ILE B 2  1124 ? 260.863 237.246 230.521 1.00 74.36  ? 1124 ILE B CB    1 
ATOM   19389 C  CG1   . ILE B 2  1124 ? 260.694 236.221 231.645 1.00 74.36  ? 1124 ILE B CG1   1 
ATOM   19390 C  CG2   . ILE B 2  1124 ? 260.019 238.479 230.782 1.00 74.36  ? 1124 ILE B CG2   1 
ATOM   19391 C  CD1   . ILE B 2  1124 ? 259.284 235.715 231.809 1.00 74.36  ? 1124 ILE B CD1   1 
ATOM   19392 N  N     . MET B 2  1125 ? 259.677 238.238 227.560 1.00 75.52  ? 1125 MET B N     1 
ATOM   19393 C  CA    . MET B 2  1125 ? 259.798 239.198 226.474 1.00 75.52  ? 1125 MET B CA    1 
ATOM   19394 C  C     . MET B 2  1125 ? 260.711 240.345 226.883 1.00 75.52  ? 1125 MET B C     1 
ATOM   19395 O  O     . MET B 2  1125 ? 260.609 240.879 227.990 1.00 75.52  ? 1125 MET B O     1 
ATOM   19396 C  CB    . MET B 2  1125 ? 258.419 239.726 226.083 1.00 75.52  ? 1125 MET B CB    1 
ATOM   19397 C  CG    . MET B 2  1125 ? 257.410 238.633 225.782 1.00 75.52  ? 1125 MET B CG    1 
ATOM   19398 S  SD    . MET B 2  1125 ? 255.760 239.273 225.456 1.00 75.52  ? 1125 MET B SD    1 
ATOM   19399 C  CE    . MET B 2  1125 ? 254.822 237.751 225.416 1.00 75.52  ? 1125 MET B CE    1 
ATOM   19400 N  N     . ALA B 2  1126 ? 261.607 240.722 225.978 1.00 72.37  ? 1126 ALA B N     1 
ATOM   19401 C  CA    . ALA B 2  1126 ? 262.654 241.688 226.260 1.00 72.37  ? 1126 ALA B CA    1 
ATOM   19402 C  C     . ALA B 2  1126 ? 262.348 243.025 225.600 1.00 72.37  ? 1126 ALA B C     1 
ATOM   19403 O  O     . ALA B 2  1126 ? 261.645 243.093 224.589 1.00 72.37  ? 1126 ALA B O     1 
ATOM   19404 C  CB    . ALA B 2  1126 ? 264.009 241.174 225.776 1.00 72.37  ? 1126 ALA B CB    1 
ATOM   19405 N  N     . ILE B 2  1127 ? 262.893 244.089 226.184 1.00 79.59  ? 1127 ILE B N     1 
ATOM   19406 C  CA    . ILE B 2  1127 ? 262.718 245.434 225.646 1.00 79.59  ? 1127 ILE B CA    1 
ATOM   19407 C  C     . ILE B 2  1127 ? 263.557 245.554 224.380 1.00 79.59  ? 1127 ILE B C     1 
ATOM   19408 O  O     . ILE B 2  1127 ? 264.789 245.542 224.435 1.00 79.59  ? 1127 ILE B O     1 
ATOM   19409 C  CB    . ILE B 2  1127 ? 263.107 246.507 226.667 1.00 79.59  ? 1127 ILE B CB    1 
ATOM   19410 C  CG1   . ILE B 2  1127 ? 262.205 246.428 227.895 1.00 79.59  ? 1127 ILE B CG1   1 
ATOM   19411 C  CG2   . ILE B 2  1127 ? 263.029 247.886 226.037 1.00 79.59  ? 1127 ILE B CG2   1 
ATOM   19412 C  CD1   . ILE B 2  1127 ? 262.474 247.514 228.903 1.00 79.59  ? 1127 ILE B CD1   1 
ATOM   19413 N  N     . ALA B 2  1128 ? 262.894 245.680 223.237 1.00 76.64  ? 1128 ALA B N     1 
ATOM   19414 C  CA    . ALA B 2  1128 ? 263.560 245.829 221.957 1.00 76.64  ? 1128 ALA B CA    1 
ATOM   19415 C  C     . ALA B 2  1128 ? 263.369 247.244 221.436 1.00 76.64  ? 1128 ALA B C     1 
ATOM   19416 O  O     . ALA B 2  1128 ? 262.346 247.887 221.688 1.00 76.64  ? 1128 ALA B O     1 
ATOM   19417 C  CB    . ALA B 2  1128 ? 263.027 244.823 220.936 1.00 76.64  ? 1128 ALA B CB    1 
ATOM   19418 N  N     . ASN B 2  1129 ? 264.375 247.731 220.714 1.00 83.59  ? 1129 ASN B N     1 
ATOM   19419 C  CA    . ASN B 2  1129 ? 264.347 249.050 220.084 1.00 83.59  ? 1129 ASN B CA    1 
ATOM   19420 C  C     . ASN B 2  1129 ? 264.732 248.830 218.625 1.00 83.59  ? 1129 ASN B C     1 
ATOM   19421 O  O     . ASN B 2  1129 ? 265.910 248.900 218.269 1.00 83.59  ? 1129 ASN B O     1 
ATOM   19422 C  CB    . ASN B 2  1129 ? 265.285 250.021 220.790 1.00 83.59  ? 1129 ASN B CB    1 
ATOM   19423 C  CG    . ASN B 2  1129 ? 264.991 251.465 220.451 1.00 83.59  ? 1129 ASN B CG    1 
ATOM   19424 O  OD1   . ASN B 2  1129 ? 264.650 251.792 219.315 1.00 83.59  ? 1129 ASN B OD1   1 
ATOM   19425 N  ND2   . ASN B 2  1129 ? 265.112 252.340 221.440 1.00 83.59  ? 1129 ASN B ND2   1 
ATOM   19426 N  N     . THR B 2  1130 ? 263.730 248.557 217.788 1.00 84.39  ? 1130 THR B N     1 
ATOM   19427 C  CA    . THR B 2  1130 ? 263.994 248.199 216.398 1.00 84.39  ? 1130 THR B CA    1 
ATOM   19428 C  C     . THR B 2  1130 ? 264.684 249.334 215.650 1.00 84.39  ? 1130 THR B C     1 
ATOM   19429 O  O     . THR B 2  1130 ? 265.602 249.095 214.857 1.00 84.39  ? 1130 THR B O     1 
ATOM   19430 C  CB    . THR B 2  1130 ? 262.688 247.814 215.706 1.00 84.39  ? 1130 THR B CB    1 
ATOM   19431 O  OG1   . THR B 2  1130 ? 262.135 246.656 216.343 1.00 84.39  ? 1130 THR B OG1   1 
ATOM   19432 C  CG2   . THR B 2  1130 ? 262.924 247.518 214.236 1.00 84.39  ? 1130 THR B CG2   1 
ATOM   19433 N  N     . ARG B 2  1131 ? 264.259 250.575 215.891 1.00 85.74  ? 1131 ARG B N     1 
ATOM   19434 C  CA    . ARG B 2  1131 ? 264.839 251.701 215.170 1.00 85.74  ? 1131 ARG B CA    1 
ATOM   19435 C  C     . ARG B 2  1131 ? 266.299 251.928 215.546 1.00 85.74  ? 1131 ARG B C     1 
ATOM   19436 O  O     . ARG B 2  1131 ? 267.079 252.425 214.725 1.00 85.74  ? 1131 ARG B O     1 
ATOM   19437 C  CB    . ARG B 2  1131 ? 264.020 252.965 215.431 1.00 85.74  ? 1131 ARG B CB    1 
ATOM   19438 C  CG    . ARG B 2  1131 ? 264.321 253.629 216.759 1.00 85.74  ? 1131 ARG B CG    1 
ATOM   19439 C  CD    . ARG B 2  1131 ? 263.331 254.727 217.082 1.00 85.74  ? 1131 ARG B CD    1 
ATOM   19440 N  NE    . ARG B 2  1131 ? 263.774 255.527 218.219 1.00 85.74  ? 1131 ARG B NE    1 
ATOM   19441 C  CZ    . ARG B 2  1131 ? 263.648 255.161 219.490 1.00 85.74  ? 1131 ARG B CZ    1 
ATOM   19442 N  NH1   . ARG B 2  1131 ? 264.084 255.959 220.455 1.00 85.74  ? 1131 ARG B NH1   1 
ATOM   19443 N  NH2   . ARG B 2  1131 ? 263.091 253.997 219.797 1.00 85.74  ? 1131 ARG B NH2   1 
ATOM   19444 N  N     . THR B 2  1132 ? 266.690 251.570 216.769 1.00 85.38  ? 1132 THR B N     1 
ATOM   19445 C  CA    . THR B 2  1132 ? 268.049 251.795 217.242 1.00 85.38  ? 1132 THR B CA    1 
ATOM   19446 C  C     . THR B 2  1132 ? 268.853 250.509 217.374 1.00 85.38  ? 1132 THR B C     1 
ATOM   19447 O  O     . THR B 2  1132 ? 270.078 250.575 217.525 1.00 85.38  ? 1132 THR B O     1 
ATOM   19448 C  CB    . THR B 2  1132 ? 268.020 252.519 218.595 1.00 85.38  ? 1132 THR B CB    1 
ATOM   19449 O  OG1   . THR B 2  1132 ? 267.003 253.526 218.572 1.00 85.38  ? 1132 THR B OG1   1 
ATOM   19450 C  CG2   . THR B 2  1132 ? 269.357 253.187 218.889 1.00 85.38  ? 1132 THR B CG2   1 
ATOM   19451 N  N     . HIS B 2  1133 ? 268.198 249.350 217.307 1.00 84.73  ? 1133 HIS B N     1 
ATOM   19452 C  CA    . HIS B 2  1133 ? 268.855 248.053 217.453 1.00 84.73  ? 1133 HIS B CA    1 
ATOM   19453 C  C     . HIS B 2  1133 ? 269.592 247.966 218.789 1.00 84.73  ? 1133 HIS B C     1 
ATOM   19454 O  O     . HIS B 2  1133 ? 270.807 247.780 218.854 1.00 84.73  ? 1133 HIS B O     1 
ATOM   19455 C  CB    . HIS B 2  1133 ? 269.798 247.777 216.280 1.00 84.73  ? 1133 HIS B CB    1 
ATOM   19456 C  CG    . HIS B 2  1133 ? 269.117 247.769 214.948 1.00 84.73  ? 1133 HIS B CG    1 
ATOM   19457 N  ND1   . HIS B 2  1133 ? 268.289 246.744 214.544 1.00 84.73  ? 1133 HIS B ND1   1 
ATOM   19458 C  CD2   . HIS B 2  1133 ? 269.144 248.657 213.927 1.00 84.73  ? 1133 HIS B CD2   1 
ATOM   19459 C  CE1   . HIS B 2  1133 ? 267.833 247.003 213.331 1.00 84.73  ? 1133 HIS B CE1   1 
ATOM   19460 N  NE2   . HIS B 2  1133 ? 268.337 248.157 212.934 1.00 84.73  ? 1133 HIS B NE2   1 
ATOM   19461 N  N     . THR B 2  1134 ? 268.825 248.129 219.867 1.00 83.89  ? 1134 THR B N     1 
ATOM   19462 C  CA    . THR B 2  1134 ? 269.318 247.966 221.234 1.00 83.89  ? 1134 THR B CA    1 
ATOM   19463 C  C     . THR B 2  1134 ? 268.337 247.039 221.944 1.00 83.89  ? 1134 THR B C     1 
ATOM   19464 O  O     . THR B 2  1134 ? 267.385 247.499 222.576 1.00 83.89  ? 1134 THR B O     1 
ATOM   19465 C  CB    . THR B 2  1134 ? 269.449 249.307 221.957 1.00 83.89  ? 1134 THR B CB    1 
ATOM   19466 O  OG1   . THR B 2  1134 ? 268.147 249.860 222.180 1.00 83.89  ? 1134 THR B OG1   1 
ATOM   19467 C  CG2   . THR B 2  1134 ? 270.275 250.285 221.136 1.00 83.89  ? 1134 THR B CG2   1 
ATOM   19468 N  N     . TYR B 2  1135 ? 268.570 245.737 221.835 1.00 82.54  ? 1135 TYR B N     1 
ATOM   19469 C  CA    . TYR B 2  1135 ? 267.686 244.729 222.409 1.00 82.54  ? 1135 TYR B CA    1 
ATOM   19470 C  C     . TYR B 2  1135 ? 268.177 244.408 223.814 1.00 82.54  ? 1135 TYR B C     1 
ATOM   19471 O  O     . TYR B 2  1135 ? 269.258 243.836 223.985 1.00 82.54  ? 1135 TYR B O     1 
ATOM   19472 C  CB    . TYR B 2  1135 ? 267.654 243.481 221.532 1.00 82.54  ? 1135 TYR B CB    1 
ATOM   19473 C  CG    . TYR B 2  1135 ? 267.501 243.788 220.065 1.00 82.54  ? 1135 TYR B CG    1 
ATOM   19474 C  CD1   . TYR B 2  1135 ? 266.270 244.143 219.537 1.00 82.54  ? 1135 TYR B CD1   1 
ATOM   19475 C  CD2   . TYR B 2  1135 ? 268.591 243.735 219.209 1.00 82.54  ? 1135 TYR B CD2   1 
ATOM   19476 C  CE1   . TYR B 2  1135 ? 266.127 244.433 218.202 1.00 82.54  ? 1135 TYR B CE1   1 
ATOM   19477 C  CE2   . TYR B 2  1135 ? 268.457 244.024 217.870 1.00 82.54  ? 1135 TYR B CE2   1 
ATOM   19478 C  CZ    . TYR B 2  1135 ? 267.222 244.372 217.371 1.00 82.54  ? 1135 TYR B CZ    1 
ATOM   19479 O  OH    . TYR B 2  1135 ? 267.080 244.662 216.033 1.00 82.54  ? 1135 TYR B OH    1 
ATOM   19480 N  N     . GLU B 2  1136 ? 267.383 244.766 224.819 1.00 84.64  ? 1136 GLU B N     1 
ATOM   19481 C  CA    . GLU B 2  1136 ? 267.795 244.669 226.212 1.00 84.64  ? 1136 GLU B CA    1 
ATOM   19482 C  C     . GLU B 2  1136 ? 266.870 243.731 226.970 1.00 84.64  ? 1136 GLU B C     1 
ATOM   19483 O  O     . GLU B 2  1136 ? 265.645 243.844 226.870 1.00 84.64  ? 1136 GLU B O     1 
ATOM   19484 C  CB    . GLU B 2  1136 ? 267.801 246.048 226.875 1.00 84.64  ? 1136 GLU B CB    1 
ATOM   19485 C  CG    . GLU B 2  1136 ? 268.270 246.032 228.318 1.00 84.64  ? 1136 GLU B CG    1 
ATOM   19486 C  CD    . GLU B 2  1136 ? 268.336 247.417 228.926 1.00 84.64  ? 1136 GLU B CD    1 
ATOM   19487 O  OE1   . GLU B 2  1136 ? 267.888 248.379 228.268 1.00 84.64  ? 1136 GLU B OE1   1 
ATOM   19488 O  OE2   . GLU B 2  1136 ? 268.837 247.543 230.063 1.00 84.64  ? 1136 GLU B OE2   1 
ATOM   19489 N  N     . CYS B 2  1137 ? 267.460 242.818 227.735 1.00 86.69  ? 1137 CYS B N     1 
ATOM   19490 C  CA    . CYS B 2  1137 ? 266.733 241.944 228.644 1.00 86.69  ? 1137 CYS B CA    1 
ATOM   19491 C  C     . CYS B 2  1137 ? 267.062 242.331 230.078 1.00 86.69  ? 1137 CYS B C     1 
ATOM   19492 O  O     . CYS B 2  1137 ? 268.235 242.374 230.460 1.00 86.69  ? 1137 CYS B O     1 
ATOM   19493 C  CB    . CYS B 2  1137 ? 267.087 240.477 228.409 1.00 86.69  ? 1137 CYS B CB    1 
ATOM   19494 S  SG    . CYS B 2  1137 ? 266.606 239.381 229.770 1.00 86.69  ? 1137 CYS B SG    1 
ATOM   19495 N  N     . ARG B 2  1138 ? 266.028 242.608 230.865 1.00 85.34  ? 1138 ARG B N     1 
ATOM   19496 C  CA    . ARG B 2  1138 ? 266.203 242.912 232.275 1.00 85.34  ? 1138 ARG B CA    1 
ATOM   19497 C  C     . ARG B 2  1138 ? 266.121 241.632 233.093 1.00 85.34  ? 1138 ARG B C     1 
ATOM   19498 O  O     . ARG B 2  1138 ? 265.372 240.711 232.756 1.00 85.34  ? 1138 ARG B O     1 
ATOM   19499 C  CB    . ARG B 2  1138 ? 265.148 243.913 232.748 1.00 85.34  ? 1138 ARG B CB    1 
ATOM   19500 C  CG    . ARG B 2  1138 ? 265.211 245.250 232.032 1.00 85.34  ? 1138 ARG B CG    1 
ATOM   19501 C  CD    . ARG B 2  1138 ? 264.171 246.212 232.569 1.00 85.34  ? 1138 ARG B CD    1 
ATOM   19502 N  NE    . ARG B 2  1138 ? 264.119 247.441 231.786 1.00 85.34  ? 1138 ARG B NE    1 
ATOM   19503 C  CZ    . ARG B 2  1138 ? 264.780 248.551 232.088 1.00 85.34  ? 1138 ARG B CZ    1 
ATOM   19504 N  NH1   . ARG B 2  1138 ? 264.671 249.620 231.314 1.00 85.34  ? 1138 ARG B NH1   1 
ATOM   19505 N  NH2   . ARG B 2  1138 ? 265.548 248.595 233.167 1.00 85.34  ? 1138 ARG B NH2   1 
ATOM   19506 N  N     . GLY B 2  1139 ? 266.894 241.579 234.158 1.00 84.94  ? 1139 GLY B N     1 
ATOM   19507 C  CA    . GLY B 2  1139 ? 267.020 240.362 234.947 1.00 84.94  ? 1139 GLY B CA    1 
ATOM   19508 C  C     . GLY B 2  1139 ? 268.184 239.498 234.519 1.00 84.94  ? 1139 GLY B C     1 
ATOM   19509 O  O     . GLY B 2  1139 ? 268.949 239.024 235.357 1.00 84.94  ? 1139 GLY B O     1 
ATOM   19510 N  N     . CYS B 2  1140 ? 268.332 239.286 233.213 1.00 87.21  ? 1140 CYS B N     1 
ATOM   19511 C  CA    . CYS B 2  1140 ? 269.474 238.554 232.684 1.00 87.21  ? 1140 CYS B CA    1 
ATOM   19512 C  C     . CYS B 2  1140 ? 270.607 239.462 232.235 1.00 87.21  ? 1140 CYS B C     1 
ATOM   19513 O  O     . CYS B 2  1140 ? 271.736 238.984 232.076 1.00 87.21  ? 1140 CYS B O     1 
ATOM   19514 C  CB    . CYS B 2  1140 ? 269.050 237.682 231.501 1.00 87.21  ? 1140 CYS B CB    1 
ATOM   19515 S  SG    . CYS B 2  1140 ? 267.925 236.355 231.921 1.00 87.21  ? 1140 CYS B SG    1 
ATOM   19516 N  N     . ARG B 2  1141 ? 270.332 240.748 232.019 1.00 88.38  ? 1141 ARG B N     1 
ATOM   19517 C  CA    . ARG B 2  1141 ? 271.287 241.682 231.434 1.00 88.38  ? 1141 ARG B CA    1 
ATOM   19518 C  C     . ARG B 2  1141 ? 271.782 241.207 230.072 1.00 88.38  ? 1141 ARG B C     1 
ATOM   19519 O  O     . ARG B 2  1141 ? 272.864 241.599 229.626 1.00 88.38  ? 1141 ARG B O     1 
ATOM   19520 C  CB    . ARG B 2  1141 ? 272.473 241.930 232.374 1.00 88.38  ? 1141 ARG B CB    1 
ATOM   19521 C  CG    . ARG B 2  1141 ? 272.082 242.436 233.750 1.00 88.38  ? 1141 ARG B CG    1 
ATOM   19522 C  CD    . ARG B 2  1141 ? 271.477 243.822 233.670 1.00 88.38  ? 1141 ARG B CD    1 
ATOM   19523 N  NE    . ARG B 2  1141 ? 270.049 243.829 233.977 1.00 88.38  ? 1141 ARG B NE    1 
ATOM   19524 C  CZ    . ARG B 2  1141 ? 269.290 244.920 233.959 1.00 88.38  ? 1141 ARG B CZ    1 
ATOM   19525 N  NH1   . ARG B 2  1141 ? 268.000 244.841 234.254 1.00 88.38  ? 1141 ARG B NH1   1 
ATOM   19526 N  NH2   . ARG B 2  1141 ? 269.820 246.094 233.643 1.00 88.38  ? 1141 ARG B NH2   1 
ATOM   19527 N  N     . ASN B 2  1142 ? 270.998 240.364 229.399 1.00 87.21  ? 1142 ASN B N     1 
ATOM   19528 C  CA    . ASN B 2  1142 ? 271.389 239.782 228.117 1.00 87.21  ? 1142 ASN B CA    1 
ATOM   19529 C  C     . ASN B 2  1142 ? 271.032 240.768 227.012 1.00 87.21  ? 1142 ASN B C     1 
ATOM   19530 O  O     . ASN B 2  1142 ? 270.027 240.641 226.310 1.00 87.21  ? 1142 ASN B O     1 
ATOM   19531 C  CB    . ASN B 2  1142 ? 270.717 238.431 227.908 1.00 87.21  ? 1142 ASN B CB    1 
ATOM   19532 C  CG    . ASN B 2  1142 ? 271.056 237.811 226.567 1.00 87.21  ? 1142 ASN B CG    1 
ATOM   19533 O  OD1   . ASN B 2  1142 ? 272.011 238.213 225.905 1.00 87.21  ? 1142 ASN B OD1   1 
ATOM   19534 N  ND2   . ASN B 2  1142 ? 270.270 236.824 226.158 1.00 87.21  ? 1142 ASN B ND2   1 
ATOM   19535 N  N     . LYS B 2  1143 ? 271.882 241.776 226.861 1.00 86.07  ? 1143 LYS B N     1 
ATOM   19536 C  CA    . LYS B 2  1143 ? 271.743 242.741 225.785 1.00 86.07  ? 1143 LYS B CA    1 
ATOM   19537 C  C     . LYS B 2  1143 ? 272.359 242.249 224.485 1.00 86.07  ? 1143 LYS B C     1 
ATOM   19538 O  O     . LYS B 2  1143 ? 272.265 242.942 223.468 1.00 86.07  ? 1143 LYS B O     1 
ATOM   19539 C  CB    . LYS B 2  1143 ? 272.383 244.072 226.192 1.00 86.07  ? 1143 LYS B CB    1 
ATOM   19540 C  CG    . LYS B 2  1143 ? 271.810 244.677 227.466 1.00 86.07  ? 1143 LYS B CG    1 
ATOM   19541 C  CD    . LYS B 2  1143 ? 272.578 245.928 227.876 1.00 86.07  ? 1143 LYS B CD    1 
ATOM   19542 C  CE    . LYS B 2  1143 ? 271.890 246.668 229.015 1.00 86.07  ? 1143 LYS B CE    1 
ATOM   19543 N  NZ    . LYS B 2  1143 ? 271.852 245.880 230.275 1.00 86.07  ? 1143 LYS B NZ    1 
ATOM   19544 N  N     . THR B 2  1144 ? 272.976 241.068 224.494 1.00 89.67  ? 1144 THR B N     1 
ATOM   19545 C  CA    . THR B 2  1144 ? 273.732 240.580 223.346 1.00 89.67  ? 1144 THR B CA    1 
ATOM   19546 C  C     . THR B 2  1144 ? 272.887 239.695 222.434 1.00 89.67  ? 1144 THR B C     1 
ATOM   19547 O  O     . THR B 2  1144 ? 272.690 240.015 221.258 1.00 89.67  ? 1144 THR B O     1 
ATOM   19548 C  CB    . THR B 2  1144 ? 274.966 239.810 223.828 1.00 89.67  ? 1144 THR B CB    1 
ATOM   19549 O  OG1   . THR B 2  1144 ? 274.547 238.633 224.527 1.00 89.67  ? 1144 THR B OG1   1 
ATOM   19550 C  CG2   . THR B 2  1144 ? 275.801 240.673 224.760 1.00 89.67  ? 1144 THR B CG2   1 
ATOM   19551 N  N     . GLN B 2  1145 ? 272.381 238.585 222.962 1.00 87.20  ? 1145 GLN B N     1 
ATOM   19552 C  CA    . GLN B 2  1145 ? 271.640 237.606 222.178 1.00 87.20  ? 1145 GLN B CA    1 
ATOM   19553 C  C     . GLN B 2  1145 ? 270.168 237.658 222.562 1.00 87.20  ? 1145 GLN B C     1 
ATOM   19554 O  O     . GLN B 2  1145 ? 269.817 237.456 223.728 1.00 87.20  ? 1145 GLN B O     1 
ATOM   19555 C  CB    . GLN B 2  1145 ? 272.206 236.201 222.383 1.00 87.20  ? 1145 GLN B CB    1 
ATOM   19556 C  CG    . GLN B 2  1145 ? 272.427 235.819 223.834 1.00 87.20  ? 1145 GLN B CG    1 
ATOM   19557 C  CD    . GLN B 2  1145 ? 272.857 234.381 223.992 1.00 87.20  ? 1145 GLN B CD    1 
ATOM   19558 O  OE1   . GLN B 2  1145 ? 273.409 233.782 223.070 1.00 87.20  ? 1145 GLN B OE1   1 
ATOM   19559 N  NE2   . GLN B 2  1145 ? 272.599 233.811 225.162 1.00 87.20  ? 1145 GLN B NE2   1 
ATOM   19560 N  N     . ILE B 2  1146 ? 269.316 237.933 221.580 1.00 75.61  ? 1146 ILE B N     1 
ATOM   19561 C  CA    . ILE B 2  1146 ? 267.872 237.974 221.766 1.00 75.61  ? 1146 ILE B CA    1 
ATOM   19562 C  C     . ILE B 2  1146 ? 267.219 237.473 220.488 1.00 75.61  ? 1146 ILE B C     1 
ATOM   19563 O  O     . ILE B 2  1146 ? 267.629 237.846 219.385 1.00 75.61  ? 1146 ILE B O     1 
ATOM   19564 C  CB    . ILE B 2  1146 ? 267.389 239.395 222.126 1.00 75.61  ? 1146 ILE B CB    1 
ATOM   19565 C  CG1   . ILE B 2  1146 ? 267.527 239.631 223.629 1.00 75.61  ? 1146 ILE B CG1   1 
ATOM   19566 C  CG2   . ILE B 2  1146 ? 265.960 239.611 221.678 1.00 75.61  ? 1146 ILE B CG2   1 
ATOM   19567 C  CD1   . ILE B 2  1146 ? 267.177 241.026 224.063 1.00 75.61  ? 1146 ILE B CD1   1 
ATOM   19568 N  N     . SER B 2  1147 ? 266.211 236.621 220.634 1.00 68.89  ? 1147 SER B N     1 
ATOM   19569 C  CA    . SER B 2  1147 ? 265.562 235.982 219.500 1.00 68.89  ? 1147 SER B CA    1 
ATOM   19570 C  C     . SER B 2  1147 ? 264.245 236.671 219.166 1.00 68.89  ? 1147 SER B C     1 
ATOM   19571 O  O     . SER B 2  1147 ? 263.648 237.363 219.992 1.00 68.89  ? 1147 SER B O     1 
ATOM   19572 C  CB    . SER B 2  1147 ? 265.320 234.500 219.790 1.00 68.89  ? 1147 SER B CB    1 
ATOM   19573 O  OG    . SER B 2  1147 ? 266.524 233.852 220.156 1.00 68.89  ? 1147 SER B OG    1 
ATOM   19574 N  N     . LEU B 2  1148 ? 263.803 236.471 217.928 1.00 64.84  ? 1148 LEU B N     1 
ATOM   19575 C  CA    . LEU B 2  1148 ? 262.546 237.010 217.429 1.00 64.84  ? 1148 LEU B CA    1 
ATOM   19576 C  C     . LEU B 2  1148 ? 261.573 235.863 217.204 1.00 64.84  ? 1148 LEU B C     1 
ATOM   19577 O  O     . LEU B 2  1148 ? 261.912 234.884 216.534 1.00 64.84  ? 1148 LEU B O     1 
ATOM   19578 C  CB    . LEU B 2  1148 ? 262.770 237.785 216.131 1.00 64.84  ? 1148 LEU B CB    1 
ATOM   19579 C  CG    . LEU B 2  1148 ? 261.554 238.420 215.459 1.00 64.84  ? 1148 LEU B CG    1 
ATOM   19580 C  CD1   . LEU B 2  1148 ? 260.952 239.480 216.352 1.00 64.84  ? 1148 LEU B CD1   1 
ATOM   19581 C  CD2   . LEU B 2  1148 ? 261.941 239.012 214.117 1.00 64.84  ? 1148 LEU B CD2   1 
ATOM   19582 N  N     . VAL B 2  1149 ? 260.370 235.984 217.759 1.00 60.11  ? 1149 VAL B N     1 
ATOM   19583 C  CA    . VAL B 2  1149 ? 259.396 234.899 217.776 1.00 60.11  ? 1149 VAL B CA    1 
ATOM   19584 C  C     . VAL B 2  1149 ? 258.084 235.401 217.194 1.00 60.11  ? 1149 VAL B C     1 
ATOM   19585 O  O     . VAL B 2  1149 ? 257.635 236.503 217.527 1.00 60.11  ? 1149 VAL B O     1 
ATOM   19586 C  CB    . VAL B 2  1149 ? 259.186 234.354 219.200 1.00 60.11  ? 1149 VAL B CB    1 
ATOM   19587 C  CG1   . VAL B 2  1149 ? 258.081 233.317 219.220 1.00 60.11  ? 1149 VAL B CG1   1 
ATOM   19588 C  CG2   . VAL B 2  1149 ? 260.473 233.759 219.729 1.00 60.11  ? 1149 VAL B CG2   1 
ATOM   19589 N  N     . ARG B 2  1150 ? 257.474 234.598 216.326 1.00 60.65  ? 1150 ARG B N     1 
ATOM   19590 C  CA    . ARG B 2  1150 ? 256.172 234.907 215.747 1.00 60.65  ? 1150 ARG B CA    1 
ATOM   19591 C  C     . ARG B 2  1150 ? 255.082 234.258 216.589 1.00 60.65  ? 1150 ARG B C     1 
ATOM   19592 O  O     . ARG B 2  1150 ? 255.140 233.056 216.866 1.00 60.65  ? 1150 ARG B O     1 
ATOM   19593 C  CB    . ARG B 2  1150 ? 256.093 234.414 214.305 1.00 60.65  ? 1150 ARG B CB    1 
ATOM   19594 C  CG    . ARG B 2  1150 ? 256.967 235.181 213.333 1.00 60.65  ? 1150 ARG B CG    1 
ATOM   19595 C  CD    . ARG B 2  1150 ? 256.318 236.492 212.946 1.00 60.65  ? 1150 ARG B CD    1 
ATOM   19596 N  NE    . ARG B 2  1150 ? 255.179 236.296 212.057 1.00 60.65  ? 1150 ARG B NE    1 
ATOM   19597 C  CZ    . ARG B 2  1150 ? 255.213 236.498 210.744 1.00 60.65  ? 1150 ARG B CZ    1 
ATOM   19598 N  NH1   . ARG B 2  1150 ? 254.129 236.291 210.010 1.00 60.65  ? 1150 ARG B NH1   1 
ATOM   19599 N  NH2   . ARG B 2  1150 ? 256.331 236.914 210.165 1.00 60.65  ? 1150 ARG B NH2   1 
ATOM   19600 N  N     . MET B 2  1151 ? 254.096 235.046 216.995 1.00 58.64  ? 1151 MET B N     1 
ATOM   19601 C  CA    . MET B 2  1151 ? 252.988 234.536 217.792 1.00 58.64  ? 1151 MET B CA    1 
ATOM   19602 C  C     . MET B 2  1151 ? 251.793 235.468 217.661 1.00 58.64  ? 1151 MET B C     1 
ATOM   19603 O  O     . MET B 2  1151 ? 251.968 236.655 217.365 1.00 58.64  ? 1151 MET B O     1 
ATOM   19604 C  CB    . MET B 2  1151 ? 253.402 234.393 219.255 1.00 58.64  ? 1151 MET B CB    1 
ATOM   19605 C  CG    . MET B 2  1151 ? 253.851 235.685 219.901 1.00 58.64  ? 1151 MET B CG    1 
ATOM   19606 S  SD    . MET B 2  1151 ? 254.456 235.433 221.575 1.00 58.64  ? 1151 MET B SD    1 
ATOM   19607 C  CE    . MET B 2  1151 ? 252.981 234.828 222.376 1.00 58.64  ? 1151 MET B CE    1 
ATOM   19608 N  N     . PRO B 2  1152 ? 250.572 234.979 217.849 1.00 55.61  ? 1152 PRO B N     1 
ATOM   19609 C  CA    . PRO B 2  1152 ? 249.405 235.858 217.746 1.00 55.61  ? 1152 PRO B CA    1 
ATOM   19610 C  C     . PRO B 2  1152 ? 249.301 236.825 218.918 1.00 55.61  ? 1152 PRO B C     1 
ATOM   19611 O  O     . PRO B 2  1152 ? 249.753 236.562 220.038 1.00 55.61  ? 1152 PRO B O     1 
ATOM   19612 C  CB    . PRO B 2  1152 ? 248.227 234.880 217.722 1.00 55.61  ? 1152 PRO B CB    1 
ATOM   19613 C  CG    . PRO B 2  1152 ? 248.740 233.655 218.369 1.00 55.61  ? 1152 PRO B CG    1 
ATOM   19614 C  CD    . PRO B 2  1152 ? 250.187 233.570 218.010 1.00 55.61  ? 1152 PRO B CD    1 
ATOM   19615 N  N     . TYR B 2  1153 ? 248.672 237.969 218.637 1.00 57.51  ? 1153 TYR B N     1 
ATOM   19616 C  CA    . TYR B 2  1153 ? 248.518 238.990 219.664 1.00 57.51  ? 1153 TYR B CA    1 
ATOM   19617 C  C     . TYR B 2  1153 ? 247.685 238.486 220.829 1.00 57.51  ? 1153 TYR B C     1 
ATOM   19618 O  O     . TYR B 2  1153 ? 247.933 238.874 221.973 1.00 57.51  ? 1153 TYR B O     1 
ATOM   19619 C  CB    . TYR B 2  1153 ? 247.883 240.251 219.080 1.00 57.51  ? 1153 TYR B CB    1 
ATOM   19620 C  CG    . TYR B 2  1153 ? 247.865 241.417 220.045 1.00 57.51  ? 1153 TYR B CG    1 
ATOM   19621 C  CD1   . TYR B 2  1153 ? 246.831 241.574 220.957 1.00 57.51  ? 1153 TYR B CD1   1 
ATOM   19622 C  CD2   . TYR B 2  1153 ? 248.885 242.355 220.048 1.00 57.51  ? 1153 TYR B CD2   1 
ATOM   19623 C  CE1   . TYR B 2  1153 ? 246.816 242.627 221.842 1.00 57.51  ? 1153 TYR B CE1   1 
ATOM   19624 C  CE2   . TYR B 2  1153 ? 248.877 243.413 220.930 1.00 57.51  ? 1153 TYR B CE2   1 
ATOM   19625 C  CZ    . TYR B 2  1153 ? 247.840 243.543 221.823 1.00 57.51  ? 1153 TYR B CZ    1 
ATOM   19626 O  OH    . TYR B 2  1153 ? 247.824 244.597 222.705 1.00 57.51  ? 1153 TYR B OH    1 
ATOM   19627 N  N     . ALA B 2  1154 ? 246.693 237.638 220.562 1.00 56.01  ? 1154 ALA B N     1 
ATOM   19628 C  CA    . ALA B 2  1154 ? 245.904 237.073 221.650 1.00 56.01  ? 1154 ALA B CA    1 
ATOM   19629 C  C     . ALA B 2  1154 ? 246.766 236.207 222.556 1.00 56.01  ? 1154 ALA B C     1 
ATOM   19630 O  O     . ALA B 2  1154 ? 246.594 236.214 223.780 1.00 56.01  ? 1154 ALA B O     1 
ATOM   19631 C  CB    . ALA B 2  1154 ? 244.733 236.273 221.091 1.00 56.01  ? 1154 ALA B CB    1 
ATOM   19632 N  N     . CYS B 2  1155 ? 247.709 235.459 221.981 1.00 56.04  ? 1155 CYS B N     1 
ATOM   19633 C  CA    . CYS B 2  1155 ? 248.616 234.670 222.805 1.00 56.04  ? 1155 CYS B CA    1 
ATOM   19634 C  C     . CYS B 2  1155 ? 249.549 235.562 223.615 1.00 56.04  ? 1155 CYS B C     1 
ATOM   19635 O  O     . CYS B 2  1155 ? 249.817 235.280 224.790 1.00 56.04  ? 1155 CYS B O     1 
ATOM   19636 C  CB    . CYS B 2  1155 ? 249.418 233.706 221.940 1.00 56.04  ? 1155 CYS B CB    1 
ATOM   19637 S  SG    . CYS B 2  1155 ? 250.304 232.457 222.889 1.00 56.04  ? 1155 CYS B SG    1 
ATOM   19638 N  N     . LYS B 2  1156 ? 250.057 236.640 223.013 1.00 58.06  ? 1156 LYS B N     1 
ATOM   19639 C  CA    . LYS B 2  1156 ? 250.879 237.566 223.790 1.00 58.06  ? 1156 LYS B CA    1 
ATOM   19640 C  C     . LYS B 2  1156 ? 250.091 238.155 224.950 1.00 58.06  ? 1156 LYS B C     1 
ATOM   19641 O  O     . LYS B 2  1156 ? 250.596 238.253 226.075 1.00 58.06  ? 1156 LYS B O     1 
ATOM   19642 C  CB    . LYS B 2  1156 ? 251.411 238.697 222.913 1.00 58.06  ? 1156 LYS B CB    1 
ATOM   19643 C  CG    . LYS B 2  1156 ? 252.183 239.737 223.718 1.00 58.06  ? 1156 LYS B CG    1 
ATOM   19644 C  CD    . LYS B 2  1156 ? 252.454 240.998 222.928 1.00 58.06  ? 1156 LYS B CD    1 
ATOM   19645 C  CE    . LYS B 2  1156 ? 251.298 241.977 223.019 1.00 58.06  ? 1156 LYS B CE    1 
ATOM   19646 N  NZ    . LYS B 2  1156 ? 251.151 242.551 224.381 1.00 58.06  ? 1156 LYS B NZ    1 
ATOM   19647 N  N     . LEU B 2  1157 ? 248.851 238.561 224.689 1.00 57.70  ? 1157 LEU B N     1 
ATOM   19648 C  CA    . LEU B 2  1157 ? 248.014 239.119 225.738 1.00 57.70  ? 1157 LEU B CA    1 
ATOM   19649 C  C     . LEU B 2  1157 ? 247.733 238.091 226.825 1.00 57.70  ? 1157 LEU B C     1 
ATOM   19650 O  O     . LEU B 2  1157 ? 247.702 238.429 228.012 1.00 57.70  ? 1157 LEU B O     1 
ATOM   19651 C  CB    . LEU B 2  1157 ? 246.716 239.640 225.132 1.00 57.70  ? 1157 LEU B CB    1 
ATOM   19652 C  CG    . LEU B 2  1157 ? 245.692 240.216 226.102 1.00 57.70  ? 1157 LEU B CG    1 
ATOM   19653 C  CD1   . LEU B 2  1157 ? 246.274 241.394 226.845 1.00 57.70  ? 1157 LEU B CD1   1 
ATOM   19654 C  CD2   . LEU B 2  1157 ? 244.451 240.621 225.345 1.00 57.70  ? 1157 LEU B CD2   1 
ATOM   19655 N  N     . LEU B 2  1158 ? 247.520 236.830 226.442 1.00 57.51  ? 1158 LEU B N     1 
ATOM   19656 C  CA    . LEU B 2  1158 ? 247.324 235.782 227.438 1.00 57.51  ? 1158 LEU B CA    1 
ATOM   19657 C  C     . LEU B 2  1158 ? 248.557 235.626 228.316 1.00 57.51  ? 1158 LEU B C     1 
ATOM   19658 O  O     . LEU B 2  1158 ? 248.448 235.465 229.535 1.00 57.51  ? 1158 LEU B O     1 
ATOM   19659 C  CB    . LEU B 2  1158 ? 246.991 234.456 226.760 1.00 57.51  ? 1158 LEU B CB    1 
ATOM   19660 C  CG    . LEU B 2  1158 ? 247.049 233.279 227.735 1.00 57.51  ? 1158 LEU B CG    1 
ATOM   19661 C  CD1   . LEU B 2  1158 ? 245.825 233.274 228.621 1.00 57.51  ? 1158 LEU B CD1   1 
ATOM   19662 C  CD2   . LEU B 2  1158 ? 247.202 231.952 227.022 1.00 57.51  ? 1158 LEU B CD2   1 
ATOM   19663 N  N     . PHE B 2  1159 ? 249.743 235.659 227.710 1.00 60.24  ? 1159 PHE B N     1 
ATOM   19664 C  CA    . PHE B 2  1159 ? 250.961 235.530 228.503 1.00 60.24  ? 1159 PHE B CA    1 
ATOM   19665 C  C     . PHE B 2  1159 ? 251.132 236.710 229.451 1.00 60.24  ? 1159 PHE B C     1 
ATOM   19666 O  O     . PHE B 2  1159 ? 251.545 236.534 230.602 1.00 60.24  ? 1159 PHE B O     1 
ATOM   19667 C  CB    . PHE B 2  1159 ? 252.176 235.379 227.591 1.00 60.24  ? 1159 PHE B CB    1 
ATOM   19668 C  CG    . PHE B 2  1159 ? 252.407 233.971 227.131 1.00 60.24  ? 1159 PHE B CG    1 
ATOM   19669 C  CD1   . PHE B 2  1159 ? 251.428 233.008 227.294 1.00 60.24  ? 1159 PHE B CD1   1 
ATOM   19670 C  CD2   . PHE B 2  1159 ? 253.606 233.603 226.558 1.00 60.24  ? 1159 PHE B CD2   1 
ATOM   19671 C  CE1   . PHE B 2  1159 ? 251.636 231.709 226.882 1.00 60.24  ? 1159 PHE B CE1   1 
ATOM   19672 C  CE2   . PHE B 2  1159 ? 253.818 232.304 226.146 1.00 60.24  ? 1159 PHE B CE2   1 
ATOM   19673 C  CZ    . PHE B 2  1159 ? 252.831 231.358 226.309 1.00 60.24  ? 1159 PHE B CZ    1 
ATOM   19674 N  N     . GLN B 2  1160 ? 250.810 237.918 228.992 1.00 62.92  ? 1160 GLN B N     1 
ATOM   19675 C  CA    . GLN B 2  1160 ? 250.874 239.075 229.882 1.00 62.92  ? 1160 GLN B CA    1 
ATOM   19676 C  C     . GLN B 2  1160 ? 249.872 238.956 231.025 1.00 62.92  ? 1160 GLN B C     1 
ATOM   19677 O  O     . GLN B 2  1160 ? 250.185 239.303 232.171 1.00 62.92  ? 1160 GLN B O     1 
ATOM   19678 C  CB    . GLN B 2  1160 ? 250.646 240.362 229.093 1.00 62.92  ? 1160 GLN B CB    1 
ATOM   19679 C  CG    . GLN B 2  1160 ? 251.857 240.796 228.295 1.00 62.92  ? 1160 GLN B CG    1 
ATOM   19680 C  CD    . GLN B 2  1160 ? 251.625 242.081 227.540 1.00 62.92  ? 1160 GLN B CD    1 
ATOM   19681 O  OE1   . GLN B 2  1160 ? 250.488 242.488 227.324 1.00 62.92  ? 1160 GLN B OE1   1 
ATOM   19682 N  NE2   . GLN B 2  1160 ? 252.707 242.731 227.136 1.00 62.92  ? 1160 GLN B NE2   1 
ATOM   19683 N  N     . GLU B 2  1161 ? 248.663 238.473 230.736 1.00 62.80  ? 1161 GLU B N     1 
ATOM   19684 C  CA    . GLU B 2  1161 ? 247.665 238.302 231.787 1.00 62.80  ? 1161 GLU B CA    1 
ATOM   19685 C  C     . GLU B 2  1161 ? 248.071 237.223 232.780 1.00 62.80  ? 1161 GLU B C     1 
ATOM   19686 O  O     . GLU B 2  1161 ? 247.753 237.326 233.968 1.00 62.80  ? 1161 GLU B O     1 
ATOM   19687 C  CB    . GLU B 2  1161 ? 246.307 237.979 231.172 1.00 62.80  ? 1161 GLU B CB    1 
ATOM   19688 C  CG    . GLU B 2  1161 ? 245.701 239.138 230.408 1.00 62.80  ? 1161 GLU B CG    1 
ATOM   19689 C  CD    . GLU B 2  1161 ? 244.522 238.723 229.561 1.00 62.80  ? 1161 GLU B CD    1 
ATOM   19690 O  OE1   . GLU B 2  1161 ? 244.112 237.550 229.651 1.00 62.80  ? 1161 GLU B OE1   1 
ATOM   19691 O  OE2   . GLU B 2  1161 ? 244.007 239.570 228.804 1.00 62.80  ? 1161 GLU B OE2   1 
ATOM   19692 N  N     . LEU B 2  1162 ? 248.752 236.177 232.315 1.00 63.40  ? 1162 LEU B N     1 
ATOM   19693 C  CA    . LEU B 2  1162 ? 249.308 235.195 233.238 1.00 63.40  ? 1162 LEU B CA    1 
ATOM   19694 C  C     . LEU B 2  1162 ? 250.386 235.824 234.111 1.00 63.40  ? 1162 LEU B C     1 
ATOM   19695 O  O     . LEU B 2  1162 ? 250.413 235.616 235.330 1.00 63.40  ? 1162 LEU B O     1 
ATOM   19696 C  CB    . LEU B 2  1162 ? 249.873 234.003 232.467 1.00 63.40  ? 1162 LEU B CB    1 
ATOM   19697 C  CG    . LEU B 2  1162 ? 248.884 233.097 231.742 1.00 63.40  ? 1162 LEU B CG    1 
ATOM   19698 C  CD1   . LEU B 2  1162 ? 249.632 231.971 231.062 1.00 63.40  ? 1162 LEU B CD1   1 
ATOM   19699 C  CD2   . LEU B 2  1162 ? 247.857 232.550 232.710 1.00 63.40  ? 1162 LEU B CD2   1 
ATOM   19700 N  N     . MET B 2  1163 ? 251.284 236.605 233.503 1.00 66.70  ? 1163 MET B N     1 
ATOM   19701 C  CA    . MET B 2  1163 ? 252.331 237.266 234.274 1.00 66.70  ? 1163 MET B CA    1 
ATOM   19702 C  C     . MET B 2  1163 ? 251.761 238.248 235.284 1.00 66.70  ? 1163 MET B C     1 
ATOM   19703 O  O     . MET B 2  1163 ? 252.390 238.493 236.317 1.00 66.70  ? 1163 MET B O     1 
ATOM   19704 C  CB    . MET B 2  1163 ? 253.313 237.979 233.344 1.00 66.70  ? 1163 MET B CB    1 
ATOM   19705 C  CG    . MET B 2  1163 ? 254.367 237.062 232.754 1.00 66.70  ? 1163 MET B CG    1 
ATOM   19706 S  SD    . MET B 2  1163 ? 255.769 237.929 232.027 1.00 66.70  ? 1163 MET B SD    1 
ATOM   19707 C  CE    . MET B 2  1163 ? 255.108 238.406 230.435 1.00 66.70  ? 1163 MET B CE    1 
ATOM   19708 N  N     . SER B 2  1164 ? 250.577 238.801 235.020 1.00 65.16  ? 1164 SER B N     1 
ATOM   19709 C  CA    . SER B 2  1164 ? 249.911 239.634 236.012 1.00 65.16  ? 1164 SER B CA    1 
ATOM   19710 C  C     . SER B 2  1164 ? 249.474 238.831 237.231 1.00 65.16  ? 1164 SER B C     1 
ATOM   19711 O  O     . SER B 2  1164 ? 249.139 239.424 238.260 1.00 65.16  ? 1164 SER B O     1 
ATOM   19712 C  CB    . SER B 2  1164 ? 248.707 240.331 235.387 1.00 65.16  ? 1164 SER B CB    1 
ATOM   19713 O  OG    . SER B 2  1164 ? 249.059 240.913 234.148 1.00 65.16  ? 1164 SER B OG    1 
ATOM   19714 N  N     . MET B 2  1165 ? 249.450 237.505 237.134 1.00 67.27  ? 1165 MET B N     1 
ATOM   19715 C  CA    . MET B 2  1165 ? 249.168 236.640 238.270 1.00 67.27  ? 1165 MET B CA    1 
ATOM   19716 C  C     . MET B 2  1165 ? 250.429 236.087 238.913 1.00 67.27  ? 1165 MET B C     1 
ATOM   19717 O  O     . MET B 2  1165 ? 250.337 235.146 239.708 1.00 67.27  ? 1165 MET B O     1 
ATOM   19718 C  CB    . MET B 2  1165 ? 248.277 235.471 237.850 1.00 67.27  ? 1165 MET B CB    1 
ATOM   19719 C  CG    . MET B 2  1165 ? 246.883 235.834 237.403 1.00 67.27  ? 1165 MET B CG    1 
ATOM   19720 S  SD    . MET B 2  1165 ? 245.889 234.338 237.289 1.00 67.27  ? 1165 MET B SD    1 
ATOM   19721 C  CE    . MET B 2  1165 ? 244.510 234.914 236.317 1.00 67.27  ? 1165 MET B CE    1 
ATOM   19722 N  N     . SER B 2  1166 ? 251.597 236.640 238.583 1.00 69.59  ? 1166 SER B N     1 
ATOM   19723 C  CA    . SER B 2  1166 ? 252.885 236.084 239.001 1.00 69.59  ? 1166 SER B CA    1 
ATOM   19724 C  C     . SER B 2  1166 ? 253.062 234.660 238.484 1.00 69.59  ? 1166 SER B C     1 
ATOM   19725 O  O     . SER B 2  1166 ? 253.546 233.776 239.192 1.00 69.59  ? 1166 SER B O     1 
ATOM   19726 C  CB    . SER B 2  1166 ? 253.051 236.129 240.520 1.00 69.59  ? 1166 SER B CB    1 
ATOM   19727 O  OG    . SER B 2  1166 ? 252.318 235.082 241.125 1.00 69.59  ? 1166 SER B OG    1 
ATOM   19728 N  N     . ILE B 2  1167 ? 252.654 234.434 237.238 1.00 66.22  ? 1167 ILE B N     1 
ATOM   19729 C  CA    . ILE B 2  1167 ? 252.867 233.174 236.539 1.00 66.22  ? 1167 ILE B CA    1 
ATOM   19730 C  C     . ILE B 2  1167 ? 253.852 233.449 235.416 1.00 66.22  ? 1167 ILE B C     1 
ATOM   19731 O  O     . ILE B 2  1167 ? 253.593 234.298 234.557 1.00 66.22  ? 1167 ILE B O     1 
ATOM   19732 C  CB    . ILE B 2  1167 ? 251.554 232.600 235.985 1.00 66.22  ? 1167 ILE B CB    1 
ATOM   19733 C  CG1   . ILE B 2  1167 ? 250.481 232.558 237.071 1.00 66.22  ? 1167 ILE B CG1   1 
ATOM   19734 C  CG2   . ILE B 2  1167 ? 251.779 231.215 235.410 1.00 66.22  ? 1167 ILE B CG2   1 
ATOM   19735 C  CD1   . ILE B 2  1167 ? 250.795 231.616 238.199 1.00 66.22  ? 1167 ILE B CD1   1 
ATOM   19736 N  N     . ALA B 2  1168 ? 254.975 232.733 235.412 1.00 64.56  ? 1168 ALA B N     1 
ATOM   19737 C  CA    . ALA B 2  1168 ? 256.027 233.014 234.449 1.00 64.56  ? 1168 ALA B CA    1 
ATOM   19738 C  C     . ALA B 2  1168 ? 256.056 231.930 233.386 1.00 64.56  ? 1168 ALA B C     1 
ATOM   19739 O  O     . ALA B 2  1168 ? 256.613 230.850 233.627 1.00 64.56  ? 1168 ALA B O     1 
ATOM   19740 C  CB    . ALA B 2  1168 ? 257.382 233.111 235.150 1.00 64.56  ? 1168 ALA B CB    1 
ATOM   19741 N  N     . PRO B 2  1169 ? 255.494 232.161 232.201 1.00 64.34  ? 1169 PRO B N     1 
ATOM   19742 C  CA    . PRO B 2  1169 ? 255.528 231.163 231.116 1.00 64.34  ? 1169 PRO B CA    1 
ATOM   19743 C  C     . PRO B 2  1169 ? 256.781 231.292 230.250 1.00 64.34  ? 1169 PRO B C     1 
ATOM   19744 O  O     . PRO B 2  1169 ? 256.781 231.839 229.148 1.00 64.34  ? 1169 PRO B O     1 
ATOM   19745 C  CB    . PRO B 2  1169 ? 254.259 231.488 230.331 1.00 64.34  ? 1169 PRO B CB    1 
ATOM   19746 C  CG    . PRO B 2  1169 ? 254.143 232.975 230.466 1.00 64.34  ? 1169 PRO B CG    1 
ATOM   19747 C  CD    . PRO B 2  1169 ? 254.701 233.343 231.822 1.00 64.34  ? 1169 PRO B CD    1 
ATOM   19748 N  N     . ARG B 2  1170 ? 257.893 230.774 230.762 1.00 69.71  ? 1170 ARG B N     1 
ATOM   19749 C  CA    . ARG B 2  1170 ? 259.166 230.933 230.075 1.00 69.71  ? 1170 ARG B CA    1 
ATOM   19750 C  C     . ARG B 2  1170 ? 259.177 230.223 228.729 1.00 69.71  ? 1170 ARG B C     1 
ATOM   19751 O  O     . ARG B 2  1170 ? 259.178 228.990 228.672 1.00 69.71  ? 1170 ARG B O     1 
ATOM   19752 C  CB    . ARG B 2  1170 ? 260.309 230.422 230.953 1.00 69.71  ? 1170 ARG B CB    1 
ATOM   19753 C  CG    . ARG B 2  1170 ? 260.751 231.418 231.999 1.00 69.71  ? 1170 ARG B CG    1 
ATOM   19754 C  CD    . ARG B 2  1170 ? 261.935 230.914 232.797 1.00 69.71  ? 1170 ARG B CD    1 
ATOM   19755 N  NE    . ARG B 2  1170 ? 262.505 231.969 233.630 1.00 69.71  ? 1170 ARG B NE    1 
ATOM   19756 C  CZ    . ARG B 2  1170 ? 261.996 232.364 234.792 1.00 69.71  ? 1170 ARG B CZ    1 
ATOM   19757 N  NH1   . ARG B 2  1170 ? 262.584 233.332 235.477 1.00 69.71  ? 1170 ARG B NH1   1 
ATOM   19758 N  NH2   . ARG B 2  1170 ? 260.896 231.797 235.266 1.00 69.71  ? 1170 ARG B NH2   1 
ATOM   19759 N  N     . MET B 2  1171 ? 259.195 230.991 227.645 1.00 66.02  ? 1171 MET B N     1 
ATOM   19760 C  CA    . MET B 2  1171 ? 259.284 230.440 226.299 1.00 66.02  ? 1171 MET B CA    1 
ATOM   19761 C  C     . MET B 2  1171 ? 260.746 230.167 225.967 1.00 66.02  ? 1171 MET B C     1 
ATOM   19762 O  O     . MET B 2  1171 ? 261.567 231.089 225.964 1.00 66.02  ? 1171 MET B O     1 
ATOM   19763 C  CB    . MET B 2  1171 ? 258.679 231.400 225.279 1.00 66.02  ? 1171 MET B CB    1 
ATOM   19764 C  CG    . MET B 2  1171 ? 257.217 231.720 225.508 1.00 66.02  ? 1171 MET B CG    1 
ATOM   19765 S  SD    . MET B 2  1171 ? 256.529 232.699 224.162 1.00 66.02  ? 1171 MET B SD    1 
ATOM   19766 C  CE    . MET B 2  1171 ? 257.552 234.164 224.243 1.00 66.02  ? 1171 MET B CE    1 
ATOM   19767 N  N     . MET B 2  1172 ? 261.065 228.909 225.680 1.00 66.61  ? 1172 MET B N     1 
ATOM   19768 C  CA    . MET B 2  1172 ? 262.438 228.480 225.427 1.00 66.61  ? 1172 MET B CA    1 
ATOM   19769 C  C     . MET B 2  1172 ? 262.574 228.094 223.959 1.00 66.61  ? 1172 MET B C     1 
ATOM   19770 O  O     . MET B 2  1172 ? 262.184 226.995 223.557 1.00 66.61  ? 1172 MET B O     1 
ATOM   19771 C  CB    . MET B 2  1172 ? 262.822 227.320 226.342 1.00 66.61  ? 1172 MET B CB    1 
ATOM   19772 C  CG    . MET B 2  1172 ? 262.668 227.621 227.824 1.00 66.61  ? 1172 MET B CG    1 
ATOM   19773 S  SD    . MET B 2  1172 ? 263.468 229.159 228.317 1.00 66.61  ? 1172 MET B SD    1 
ATOM   19774 C  CE    . MET B 2  1172 ? 265.165 228.830 227.853 1.00 66.61  ? 1172 MET B CE    1 
ATOM   19775 N  N     . SER B 2  1173 ? 263.144 228.993 223.165 1.00 66.12  ? 1173 SER B N     1 
ATOM   19776 C  CA    . SER B 2  1173 ? 263.362 228.736 221.748 1.00 66.12  ? 1173 SER B CA    1 
ATOM   19777 C  C     . SER B 2  1173 ? 264.632 227.943 221.479 1.00 66.12  ? 1173 SER B C     1 
ATOM   19778 O  O     . SER B 2  1173 ? 264.916 227.634 220.318 1.00 66.12  ? 1173 SER B O     1 
ATOM   19779 C  CB    . SER B 2  1173 ? 263.407 230.058 220.977 1.00 66.12  ? 1173 SER B CB    1 
ATOM   19780 O  OG    . SER B 2  1173 ? 264.408 230.917 221.493 1.00 66.12  ? 1173 SER B OG    1 
ATOM   19781 N  N     . VAL B 2  1174 ? 265.396 227.609 222.512 1.00 66.86  ? 1174 VAL B N     1 
ATOM   19782 C  CA    . VAL B 2  1174 ? 266.625 226.849 222.353 1.00 66.86  ? 1174 VAL B CA    1 
ATOM   19783 C  C     . VAL B 2  1174 ? 266.317 225.431 221.886 1.00 66.86  ? 1174 VAL B C     1 
ATOM   19784 O  O     . VAL B 2  1174 ? 266.210 224.508 222.693 1.00 66.86  ? 1174 VAL B O     1 
ATOM   19785 C  CB    . VAL B 2  1174 ? 267.432 226.831 223.663 1.00 66.86  ? 1174 VAL B CB    1 
ATOM   19786 C  CG1   . VAL B 2  1174 ? 268.800 226.198 223.446 1.00 66.86  ? 1174 VAL B CG1   1 
ATOM   19787 C  CG2   . VAL B 2  1174 ? 267.570 228.243 224.213 1.00 66.86  ? 1174 VAL B CG2   1 
ATOM   19788 N  N     . PRO C 3  2    ? 213.322 218.977 152.619 1.00 43.44  ? 2    PRO C N     1 
ATOM   19789 C  CA    . PRO C 3  2    ? 214.310 219.900 153.183 1.00 43.44  ? 2    PRO C CA    1 
ATOM   19790 C  C     . PRO C 3  2    ? 213.930 221.357 152.985 1.00 43.44  ? 2    PRO C C     1 
ATOM   19791 O  O     . PRO C 3  2    ? 214.798 222.226 153.039 1.00 43.44  ? 2    PRO C O     1 
ATOM   19792 C  CB    . PRO C 3  2    ? 215.589 219.571 152.405 1.00 43.44  ? 2    PRO C CB    1 
ATOM   19793 C  CG    . PRO C 3  2    ? 215.137 218.853 151.194 1.00 43.44  ? 2    PRO C CG    1 
ATOM   19794 C  CD    . PRO C 3  2    ? 213.910 218.110 151.586 1.00 43.44  ? 2    PRO C CD    1 
ATOM   19795 N  N     . TYR C 3  3    ? 212.650 221.624 152.765 1.00 48.22  ? 3    TYR C N     1 
ATOM   19796 C  CA    . TYR C 3  3    ? 212.188 222.961 152.432 1.00 48.22  ? 3    TYR C CA    1 
ATOM   19797 C  C     . TYR C 3  3    ? 211.209 223.466 153.490 1.00 48.22  ? 3    TYR C C     1 
ATOM   19798 O  O     . TYR C 3  3    ? 211.030 222.858 154.549 1.00 48.22  ? 3    TYR C O     1 
ATOM   19799 C  CB    . TYR C 3  3    ? 211.570 222.975 151.034 1.00 48.22  ? 3    TYR C CB    1 
ATOM   19800 C  CG    . TYR C 3  3    ? 212.591 222.933 149.924 1.00 48.22  ? 3    TYR C CG    1 
ATOM   19801 C  CD1   . TYR C 3  3    ? 213.942 223.089 150.195 1.00 48.22  ? 3    TYR C CD1   1 
ATOM   19802 C  CD2   . TYR C 3  3    ? 212.205 222.749 148.606 1.00 48.22  ? 3    TYR C CD2   1 
ATOM   19803 C  CE1   . TYR C 3  3    ? 214.878 223.053 149.187 1.00 48.22  ? 3    TYR C CE1   1 
ATOM   19804 C  CE2   . TYR C 3  3    ? 213.135 222.714 147.589 1.00 48.22  ? 3    TYR C CE2   1 
ATOM   19805 C  CZ    . TYR C 3  3    ? 214.470 222.868 147.886 1.00 48.22  ? 3    TYR C CZ    1 
ATOM   19806 O  OH    . TYR C 3  3    ? 215.400 222.835 146.876 1.00 48.22  ? 3    TYR C OH    1 
ATOM   19807 N  N     . ALA C 3  4    ? 210.584 224.600 153.195 1.00 42.08  ? 4    ALA C N     1 
ATOM   19808 C  CA    . ALA C 3  4    ? 209.703 225.264 154.136 1.00 42.08  ? 4    ALA C CA    1 
ATOM   19809 C  C     . ALA C 3  4    ? 208.292 224.694 154.053 1.00 42.08  ? 4    ALA C C     1 
ATOM   19810 O  O     . ALA C 3  4    ? 207.965 223.885 153.181 1.00 42.08  ? 4    ALA C O     1 
ATOM   19811 C  CB    . ALA C 3  4    ? 209.680 226.765 153.868 1.00 42.08  ? 4    ALA C CB    1 
ATOM   19812 N  N     . ASN C 3  5    ? 207.449 225.129 154.984 1.00 38.66  ? 5    ASN C N     1 
ATOM   19813 C  CA    . ASN C 3  5    ? 206.054 224.729 155.014 1.00 38.66  ? 5    ASN C CA    1 
ATOM   19814 C  C     . ASN C 3  5    ? 205.206 225.725 154.229 1.00 38.66  ? 5    ASN C C     1 
ATOM   19815 O  O     . ASN C 3  5    ? 205.699 226.725 153.704 1.00 38.66  ? 5    ASN C O     1 
ATOM   19816 C  CB    . ASN C 3  5    ? 205.562 224.615 156.453 1.00 38.66  ? 5    ASN C CB    1 
ATOM   19817 C  CG    . ASN C 3  5    ? 206.267 223.530 157.226 1.00 38.66  ? 5    ASN C CG    1 
ATOM   19818 O  OD1   . ASN C 3  5    ? 207.068 223.809 158.113 1.00 38.66  ? 5    ASN C OD1   1 
ATOM   19819 N  ND2   . ASN C 3  5    ? 205.964 222.281 156.901 1.00 38.66  ? 5    ASN C ND2   1 
ATOM   19820 N  N     . GLN C 3  6    ? 203.908 225.449 154.153 1.00 39.52  ? 6    GLN C N     1 
ATOM   19821 C  CA    . GLN C 3  6    ? 202.950 226.295 153.445 1.00 39.52  ? 6    GLN C CA    1 
ATOM   19822 C  C     . GLN C 3  6    ? 201.787 226.573 154.384 1.00 39.52  ? 6    GLN C C     1 
ATOM   19823 O  O     . GLN C 3  6    ? 200.696 226.012 154.224 1.00 39.52  ? 6    GLN C O     1 
ATOM   19824 C  CB    . GLN C 3  6    ? 202.473 225.627 152.155 1.00 39.52  ? 6    GLN C CB    1 
ATOM   19825 C  CG    . GLN C 3  6    ? 203.588 225.260 151.190 1.00 39.52  ? 6    GLN C CG    1 
ATOM   19826 C  CD    . GLN C 3  6    ? 204.135 226.461 150.451 1.00 39.52  ? 6    GLN C CD    1 
ATOM   19827 O  OE1   . GLN C 3  6    ? 203.397 227.179 149.779 1.00 39.52  ? 6    GLN C OE1   1 
ATOM   19828 N  NE2   . GLN C 3  6    ? 205.436 226.689 150.575 1.00 39.52  ? 6    GLN C NE2   1 
ATOM   19829 N  N     . PRO C 3  7    ? 201.982 227.434 155.376 1.00 32.60  ? 7    PRO C N     1 
ATOM   19830 C  CA    . PRO C 3  7    ? 200.941 227.648 156.384 1.00 32.60  ? 7    PRO C CA    1 
ATOM   19831 C  C     . PRO C 3  7    ? 199.721 228.344 155.807 1.00 32.60  ? 7    PRO C C     1 
ATOM   19832 O  O     . PRO C 3  7    ? 199.804 229.073 154.820 1.00 32.60  ? 7    PRO C O     1 
ATOM   19833 C  CB    . PRO C 3  7    ? 201.638 228.530 157.422 1.00 32.60  ? 7    PRO C CB    1 
ATOM   19834 C  CG    . PRO C 3  7    ? 202.655 229.263 156.642 1.00 32.60  ? 7    PRO C CG    1 
ATOM   19835 C  CD    . PRO C 3  7    ? 203.143 228.312 155.591 1.00 32.60  ? 7    PRO C CD    1 
ATOM   19836 N  N     . THR C 3  8    ? 198.571 228.101 156.434 1.00 31.44  ? 8    THR C N     1 
ATOM   19837 C  CA    . THR C 3  8    ? 197.322 228.748 156.067 1.00 31.44  ? 8    THR C CA    1 
ATOM   19838 C  C     . THR C 3  8    ? 196.632 229.257 157.325 1.00 31.44  ? 8    THR C C     1 
ATOM   19839 O  O     . THR C 3  8    ? 196.807 228.700 158.409 1.00 31.44  ? 8    THR C O     1 
ATOM   19840 C  CB    . THR C 3  8    ? 196.379 227.797 155.319 1.00 31.44  ? 8    THR C CB    1 
ATOM   19841 O  OG1   . THR C 3  8    ? 195.949 226.758 156.203 1.00 31.44  ? 8    THR C OG1   1 
ATOM   19842 C  CG2   . THR C 3  8    ? 197.077 227.170 154.131 1.00 31.44  ? 8    THR C CG2   1 
ATOM   19843 N  N     . VAL C 3  9    ? 195.836 230.317 157.174 1.00 30.14  ? 9    VAL C N     1 
ATOM   19844 C  CA    . VAL C 3  9    ? 195.181 230.959 158.305 1.00 30.14  ? 9    VAL C CA    1 
ATOM   19845 C  C     . VAL C 3  9    ? 193.687 231.083 158.042 1.00 30.14  ? 9    VAL C C     1 
ATOM   19846 O  O     . VAL C 3  9    ? 193.227 231.106 156.899 1.00 30.14  ? 9    VAL C O     1 
ATOM   19847 C  CB    . VAL C 3  9    ? 195.769 232.350 158.609 1.00 30.14  ? 9    VAL C CB    1 
ATOM   19848 C  CG1   . VAL C 3  9    ? 197.252 232.264 158.782 1.00 30.14  ? 9    VAL C CG1   1 
ATOM   19849 C  CG2   . VAL C 3  9    ? 195.441 233.301 157.500 1.00 30.14  ? 9    VAL C CG2   1 
ATOM   19850 N  N     . ARG C 3  10   ? 192.930 231.162 159.133 1.00 32.68  ? 10   ARG C N     1 
ATOM   19851 C  CA    . ARG C 3  10   ? 191.496 231.430 159.082 1.00 32.68  ? 10   ARG C CA    1 
ATOM   19852 C  C     . ARG C 3  10   ? 191.140 232.208 160.332 1.00 32.68  ? 10   ARG C C     1 
ATOM   19853 O  O     . ARG C 3  10   ? 191.447 231.757 161.435 1.00 32.68  ? 10   ARG C O     1 
ATOM   19854 C  CB    . ARG C 3  10   ? 190.684 230.147 159.021 1.00 32.68  ? 10   ARG C CB    1 
ATOM   19855 C  CG    . ARG C 3  10   ? 190.617 229.497 157.668 1.00 32.68  ? 10   ARG C CG    1 
ATOM   19856 C  CD    . ARG C 3  10   ? 189.485 228.491 157.634 1.00 32.68  ? 10   ARG C CD    1 
ATOM   19857 N  NE    . ARG C 3  10   ? 189.334 227.796 158.907 1.00 32.68  ? 10   ARG C NE    1 
ATOM   19858 C  CZ    . ARG C 3  10   ? 190.109 226.793 159.306 1.00 32.68  ? 10   ARG C CZ    1 
ATOM   19859 N  NH1   . ARG C 3  10   ? 189.895 226.217 160.477 1.00 32.68  ? 10   ARG C NH1   1 
ATOM   19860 N  NH2   . ARG C 3  10   ? 191.102 226.372 158.537 1.00 32.68  ? 10   ARG C NH2   1 
ATOM   19861 N  N     . ILE C 3  11   ? 190.493 233.353 160.172 1.00 30.14  ? 11   ILE C N     1 
ATOM   19862 C  CA    . ILE C 3  11   ? 190.158 234.208 161.303 1.00 30.14  ? 11   ILE C CA    1 
ATOM   19863 C  C     . ILE C 3  11   ? 188.725 233.907 161.722 1.00 30.14  ? 11   ILE C C     1 
ATOM   19864 O  O     . ILE C 3  11   ? 187.774 234.266 161.028 1.00 30.14  ? 11   ILE C O     1 
ATOM   19865 C  CB    . ILE C 3  11   ? 190.351 235.686 160.959 1.00 30.14  ? 11   ILE C CB    1 
ATOM   19866 C  CG1   . ILE C 3  11   ? 191.826 235.950 160.699 1.00 30.14  ? 11   ILE C CG1   1 
ATOM   19867 C  CG2   . ILE C 3  11   ? 189.859 236.562 162.083 1.00 30.14  ? 11   ILE C CG2   1 
ATOM   19868 C  CD1   . ILE C 3  11   ? 192.101 237.319 160.240 1.00 30.14  ? 11   ILE C CD1   1 
ATOM   19869 N  N     . THR C 3  12   ? 188.574 233.239 162.866 1.00 29.18  ? 12   THR C N     1 
ATOM   19870 C  CA    . THR C 3  12   ? 187.248 232.863 163.340 1.00 29.18  ? 12   THR C CA    1 
ATOM   19871 C  C     . THR C 3  12   ? 186.479 234.074 163.851 1.00 29.18  ? 12   THR C C     1 
ATOM   19872 O  O     . THR C 3  12   ? 185.298 234.250 163.533 1.00 29.18  ? 12   THR C O     1 
ATOM   19873 C  CB    . THR C 3  12   ? 187.369 231.806 164.434 1.00 29.18  ? 12   THR C CB    1 
ATOM   19874 O  OG1   . THR C 3  12   ? 187.921 230.606 163.881 1.00 29.18  ? 12   THR C OG1   1 
ATOM   19875 C  CG2   . THR C 3  12   ? 186.015 231.501 165.037 1.00 29.18  ? 12   THR C CG2   1 
ATOM   19876 N  N     . GLU C 3  13   ? 187.131 234.923 164.639 1.00 32.97  ? 13   GLU C N     1 
ATOM   19877 C  CA    . GLU C 3  13   ? 186.486 236.075 165.246 1.00 32.97  ? 13   GLU C CA    1 
ATOM   19878 C  C     . GLU C 3  13   ? 187.457 237.242 165.269 1.00 32.97  ? 13   GLU C C     1 
ATOM   19879 O  O     . GLU C 3  13   ? 188.647 237.059 165.533 1.00 32.97  ? 13   GLU C O     1 
ATOM   19880 C  CB    . GLU C 3  13   ? 186.013 235.749 166.663 1.00 32.97  ? 13   GLU C CB    1 
ATOM   19881 C  CG    . GLU C 3  13   ? 185.605 236.951 167.481 1.00 32.97  ? 13   GLU C CG    1 
ATOM   19882 C  CD    . GLU C 3  13   ? 185.240 236.585 168.900 1.00 32.97  ? 13   GLU C CD    1 
ATOM   19883 O  OE1   . GLU C 3  13   ? 184.829 235.431 169.130 1.00 32.97  ? 13   GLU C OE1   1 
ATOM   19884 O  OE2   . GLU C 3  13   ? 185.370 237.451 169.788 1.00 32.97  ? 13   GLU C OE2   1 
ATOM   19885 N  N     . LEU C 3  14   ? 186.949 238.440 164.989 1.00 34.42  ? 14   LEU C N     1 
ATOM   19886 C  CA    . LEU C 3  14   ? 187.771 239.644 164.956 1.00 34.42  ? 14   LEU C CA    1 
ATOM   19887 C  C     . LEU C 3  14   ? 186.967 240.804 165.514 1.00 34.42  ? 14   LEU C C     1 
ATOM   19888 O  O     . LEU C 3  14   ? 185.998 241.243 164.889 1.00 34.42  ? 14   LEU C O     1 
ATOM   19889 C  CB    . LEU C 3  14   ? 188.238 239.951 163.532 1.00 34.42  ? 14   LEU C CB    1 
ATOM   19890 C  CG    . LEU C 3  14   ? 188.924 241.295 163.295 1.00 34.42  ? 14   LEU C CG    1 
ATOM   19891 C  CD1   . LEU C 3  14   ? 190.134 241.420 164.169 1.00 34.42  ? 14   LEU C CD1   1 
ATOM   19892 C  CD2   . LEU C 3  14   ? 189.315 241.444 161.844 1.00 34.42  ? 14   LEU C CD2   1 
ATOM   19893 N  N     . THR C 3  15   ? 187.362 241.295 166.686 1.00 39.42  ? 15   THR C N     1 
ATOM   19894 C  CA    . THR C 3  15   ? 186.711 242.450 167.292 1.00 39.42  ? 15   THR C CA    1 
ATOM   19895 C  C     . THR C 3  15   ? 187.750 243.509 167.632 1.00 39.42  ? 15   THR C C     1 
ATOM   19896 O  O     . THR C 3  15   ? 188.896 243.426 167.181 1.00 39.42  ? 15   THR C O     1 
ATOM   19897 C  CB    . THR C 3  15   ? 185.929 242.056 168.547 1.00 39.42  ? 15   THR C CB    1 
ATOM   19898 O  OG1   . THR C 3  15   ? 186.837 241.845 169.631 1.00 39.42  ? 15   THR C OG1   1 
ATOM   19899 C  CG2   . THR C 3  15   ? 185.146 240.781 168.314 1.00 39.42  ? 15   THR C CG2   1 
ATOM   19900 N  N     . ASP C 3  16   ? 187.361 244.512 168.416 1.00 44.60  ? 16   ASP C N     1 
ATOM   19901 C  CA    . ASP C 3  16   ? 188.272 245.589 168.775 1.00 44.60  ? 16   ASP C CA    1 
ATOM   19902 C  C     . ASP C 3  16   ? 189.288 245.190 169.834 1.00 44.60  ? 16   ASP C C     1 
ATOM   19903 O  O     . ASP C 3  16   ? 190.251 245.934 170.051 1.00 44.60  ? 16   ASP C O     1 
ATOM   19904 C  CB    . ASP C 3  16   ? 187.484 246.805 169.264 1.00 44.60  ? 16   ASP C CB    1 
ATOM   19905 C  CG    . ASP C 3  16   ? 186.599 247.394 168.190 1.00 44.60  ? 16   ASP C CG    1 
ATOM   19906 O  OD1   . ASP C 3  16   ? 186.930 247.240 166.997 1.00 44.60  ? 16   ASP C OD1   1 
ATOM   19907 O  OD2   . ASP C 3  16   ? 185.572 248.013 168.536 1.00 44.60  ? 16   ASP C OD2   1 
ATOM   19908 N  N     . GLU C 3  17   ? 189.106 244.052 170.501 1.00 42.43  ? 17   GLU C N     1 
ATOM   19909 C  CA    . GLU C 3  17   ? 190.054 243.650 171.531 1.00 42.43  ? 17   GLU C CA    1 
ATOM   19910 C  C     . GLU C 3  17   ? 190.385 242.164 171.476 1.00 42.43  ? 17   GLU C C     1 
ATOM   19911 O  O     . GLU C 3  17   ? 190.814 241.601 172.488 1.00 42.43  ? 17   GLU C O     1 
ATOM   19912 C  CB    . GLU C 3  17   ? 189.518 243.986 172.923 1.00 42.43  ? 17   GLU C CB    1 
ATOM   19913 C  CG    . GLU C 3  17   ? 188.266 243.209 173.307 1.00 42.43  ? 17   GLU C CG    1 
ATOM   19914 C  CD    . GLU C 3  17   ? 188.200 242.898 174.793 1.00 42.43  ? 17   GLU C CD    1 
ATOM   19915 O  OE1   . GLU C 3  17   ? 188.776 243.666 175.592 1.00 42.43  ? 17   GLU C OE1   1 
ATOM   19916 O  OE2   . GLU C 3  17   ? 187.579 241.880 175.164 1.00 42.43  ? 17   GLU C OE2   1 
ATOM   19917 N  N     . ASN C 3  18   ? 190.213 241.513 170.329 1.00 33.75  ? 18   ASN C N     1 
ATOM   19918 C  CA    . ASN C 3  18   ? 190.269 240.060 170.296 1.00 33.75  ? 18   ASN C CA    1 
ATOM   19919 C  C     . ASN C 3  18   ? 190.392 239.581 168.859 1.00 33.75  ? 18   ASN C C     1 
ATOM   19920 O  O     . ASN C 3  18   ? 189.668 240.060 167.985 1.00 33.75  ? 18   ASN C O     1 
ATOM   19921 C  CB    . ASN C 3  18   ? 189.016 239.480 170.950 1.00 33.75  ? 18   ASN C CB    1 
ATOM   19922 C  CG    . ASN C 3  18   ? 188.918 237.994 170.797 1.00 33.75  ? 18   ASN C CG    1 
ATOM   19923 O  OD1   . ASN C 3  18   ? 189.925 237.306 170.685 1.00 33.75  ? 18   ASN C OD1   1 
ATOM   19924 N  ND2   . ASN C 3  18   ? 187.696 237.481 170.790 1.00 33.75  ? 18   ASN C ND2   1 
ATOM   19925 N  N     . VAL C 3  19   ? 191.310 238.648 168.621 1.00 25.64  ? 19   VAL C N     1 
ATOM   19926 C  CA    . VAL C 3  19   ? 191.424 237.945 167.348 1.00 25.64  ? 19   VAL C CA    1 
ATOM   19927 C  C     . VAL C 3  19   ? 191.558 236.460 167.636 1.00 25.64  ? 19   VAL C C     1 
ATOM   19928 O  O     . VAL C 3  19   ? 192.446 236.051 168.390 1.00 25.64  ? 19   VAL C O     1 
ATOM   19929 C  CB    . VAL C 3  19   ? 192.628 238.424 166.518 1.00 25.64  ? 19   VAL C CB    1 
ATOM   19930 C  CG1   . VAL C 3  19   ? 192.657 237.710 165.201 1.00 25.64  ? 19   VAL C CG1   1 
ATOM   19931 C  CG2   . VAL C 3  19   ? 192.555 239.889 166.285 1.00 25.64  ? 19   VAL C CG2   1 
ATOM   19932 N  N     . LYS C 3  20   ? 190.688 235.656 167.043 1.00 26.98  ? 20   LYS C N     1 
ATOM   19933 C  CA    . LYS C 3  20   ? 190.791 234.206 167.103 1.00 26.98  ? 20   LYS C CA    1 
ATOM   19934 C  C     . LYS C 3  20   ? 191.074 233.697 165.701 1.00 26.98  ? 20   LYS C C     1 
ATOM   19935 O  O     . LYS C 3  20   ? 190.327 233.998 164.768 1.00 26.98  ? 20   LYS C O     1 
ATOM   19936 C  CB    . LYS C 3  20   ? 189.513 233.583 167.654 1.00 26.98  ? 20   LYS C CB    1 
ATOM   19937 C  CG    . LYS C 3  20   ? 189.170 234.039 169.045 1.00 26.98  ? 20   LYS C CG    1 
ATOM   19938 C  CD    . LYS C 3  20   ? 187.805 233.553 169.463 1.00 26.98  ? 20   LYS C CD    1 
ATOM   19939 C  CE    . LYS C 3  20   ? 187.724 232.049 169.431 1.00 26.98  ? 20   LYS C CE    1 
ATOM   19940 N  NZ    . LYS C 3  20   ? 186.409 231.584 169.942 1.00 26.98  ? 20   LYS C NZ    1 
ATOM   19941 N  N     . PHE C 3  21   ? 192.148 232.934 165.552 1.00 21.75  ? 21   PHE C N     1 
ATOM   19942 C  CA    . PHE C 3  21   ? 192.523 232.412 164.253 1.00 21.75  ? 21   PHE C CA    1 
ATOM   19943 C  C     . PHE C 3  21   ? 193.125 231.028 164.424 1.00 21.75  ? 21   PHE C C     1 
ATOM   19944 O  O     . PHE C 3  21   ? 193.398 230.576 165.536 1.00 21.75  ? 21   PHE C O     1 
ATOM   19945 C  CB    . PHE C 3  21   ? 193.485 233.352 163.517 1.00 21.75  ? 21   PHE C CB    1 
ATOM   19946 C  CG    . PHE C 3  21   ? 194.699 233.728 164.303 1.00 21.75  ? 21   PHE C CG    1 
ATOM   19947 C  CD1   . PHE C 3  21   ? 194.649 234.741 165.234 1.00 21.75  ? 21   PHE C CD1   1 
ATOM   19948 C  CD2   . PHE C 3  21   ? 195.896 233.087 164.090 1.00 21.75  ? 21   PHE C CD2   1 
ATOM   19949 C  CE1   . PHE C 3  21   ? 195.760 235.095 165.949 1.00 21.75  ? 21   PHE C CE1   1 
ATOM   19950 C  CE2   . PHE C 3  21   ? 197.009 233.438 164.803 1.00 21.75  ? 21   PHE C CE2   1 
ATOM   19951 C  CZ    . PHE C 3  21   ? 196.940 234.444 165.733 1.00 21.75  ? 21   PHE C CZ    1 
ATOM   19952 N  N     . ILE C 3  22   ? 193.294 230.339 163.300 1.00 25.19  ? 22   ILE C N     1 
ATOM   19953 C  CA    . ILE C 3  22   ? 193.804 228.976 163.274 1.00 25.19  ? 22   ILE C CA    1 
ATOM   19954 C  C     . ILE C 3  22   ? 194.942 228.914 162.268 1.00 25.19  ? 22   ILE C C     1 
ATOM   19955 O  O     . ILE C 3  22   ? 194.748 229.222 161.088 1.00 25.19  ? 22   ILE C O     1 
ATOM   19956 C  CB    . ILE C 3  22   ? 192.710 227.964 162.908 1.00 25.19  ? 22   ILE C CB    1 
ATOM   19957 C  CG1   . ILE C 3  22   ? 191.492 228.150 163.807 1.00 25.19  ? 22   ILE C CG1   1 
ATOM   19958 C  CG2   . ILE C 3  22   ? 193.229 226.564 163.047 1.00 25.19  ? 22   ILE C CG2   1 
ATOM   19959 C  CD1   . ILE C 3  22   ? 190.435 227.105 163.609 1.00 25.19  ? 22   ILE C CD1   1 
ATOM   19960 N  N     . ILE C 3  23   ? 196.116 228.521 162.727 1.00 26.51  ? 23   ILE C N     1 
ATOM   19961 C  CA    . ILE C 3  23   ? 197.264 228.295 161.858 1.00 26.51  ? 23   ILE C CA    1 
ATOM   19962 C  C     . ILE C 3  23   ? 197.318 226.816 161.525 1.00 26.51  ? 23   ILE C C     1 
ATOM   19963 O  O     . ILE C 3  23   ? 197.146 225.968 162.404 1.00 26.51  ? 23   ILE C O     1 
ATOM   19964 C  CB    . ILE C 3  23   ? 198.569 228.754 162.530 1.00 26.51  ? 23   ILE C CB    1 
ATOM   19965 C  CG1   . ILE C 3  23   ? 198.456 230.196 163.008 1.00 26.51  ? 23   ILE C CG1   1 
ATOM   19966 C  CG2   . ILE C 3  23   ? 199.722 228.624 161.571 1.00 26.51  ? 23   ILE C CG2   1 
ATOM   19967 C  CD1   . ILE C 3  23   ? 198.637 231.207 161.920 1.00 26.51  ? 23   ILE C CD1   1 
ATOM   19968 N  N     . GLU C 3  24   ? 197.557 226.494 160.259 1.00 32.13  ? 24   GLU C N     1 
ATOM   19969 C  CA    . GLU C 3  24   ? 197.568 225.109 159.822 1.00 32.13  ? 24   GLU C CA    1 
ATOM   19970 C  C     . GLU C 3  24   ? 198.788 224.863 158.950 1.00 32.13  ? 24   GLU C C     1 
ATOM   19971 O  O     . GLU C 3  24   ? 199.319 225.785 158.331 1.00 32.13  ? 24   GLU C O     1 
ATOM   19972 C  CB    . GLU C 3  24   ? 196.288 224.766 159.062 1.00 32.13  ? 24   GLU C CB    1 
ATOM   19973 C  CG    . GLU C 3  24   ? 195.923 223.305 159.111 1.00 32.13  ? 24   GLU C CG    1 
ATOM   19974 C  CD    . GLU C 3  24   ? 194.429 223.093 159.191 1.00 32.13  ? 24   GLU C CD    1 
ATOM   19975 O  OE1   . GLU C 3  24   ? 193.682 224.071 158.984 1.00 32.13  ? 24   GLU C OE1   1 
ATOM   19976 O  OE2   . GLU C 3  24   ? 194.005 221.953 159.470 1.00 32.13  ? 24   GLU C OE2   1 
ATOM   19977 N  N     . ASN C 3  25   ? 199.227 223.605 158.911 1.00 34.61  ? 25   ASN C N     1 
ATOM   19978 C  CA    . ASN C 3  25   ? 200.410 223.198 158.151 1.00 34.61  ? 25   ASN C CA    1 
ATOM   19979 C  C     . ASN C 3  25   ? 201.659 223.943 158.618 1.00 34.61  ? 25   ASN C C     1 
ATOM   19980 O  O     . ASN C 3  25   ? 202.438 224.458 157.818 1.00 34.61  ? 25   ASN C O     1 
ATOM   19981 C  CB    . ASN C 3  25   ? 200.196 223.389 156.648 1.00 34.61  ? 25   ASN C CB    1 
ATOM   19982 C  CG    . ASN C 3  25   ? 199.149 222.460 156.088 1.00 34.61  ? 25   ASN C CG    1 
ATOM   19983 O  OD1   . ASN C 3  25   ? 198.945 221.359 156.597 1.00 34.61  ? 25   ASN C OD1   1 
ATOM   19984 N  ND2   . ASN C 3  25   ? 198.477 222.896 155.032 1.00 34.61  ? 25   ASN C ND2   1 
ATOM   19985 N  N     . THR C 3  26   ? 201.851 223.992 159.932 1.00 31.42  ? 26   THR C N     1 
ATOM   19986 C  CA    . THR C 3  26   ? 203.003 224.659 160.516 1.00 31.42  ? 26   THR C CA    1 
ATOM   19987 C  C     . THR C 3  26   ? 203.568 223.782 161.621 1.00 31.42  ? 26   THR C C     1 
ATOM   19988 O  O     . THR C 3  26   ? 202.863 222.953 162.195 1.00 31.42  ? 26   THR C O     1 
ATOM   19989 C  CB    . THR C 3  26   ? 202.631 226.040 161.069 1.00 31.42  ? 26   THR C CB    1 
ATOM   19990 O  OG1   . THR C 3  26   ? 201.812 226.723 160.117 1.00 31.42  ? 26   THR C OG1   1 
ATOM   19991 C  CG2   . THR C 3  26   ? 203.866 226.875 161.313 1.00 31.42  ? 26   THR C CG2   1 
ATOM   19992 N  N     . ASP C 3  27   ? 204.851 223.960 161.904 1.00 28.05  ? 27   ASP C N     1 
ATOM   19993 C  CA    . ASP C 3  27   ? 205.496 223.194 162.953 1.00 28.05  ? 27   ASP C CA    1 
ATOM   19994 C  C     . ASP C 3  27   ? 205.221 223.809 164.320 1.00 28.05  ? 27   ASP C C     1 
ATOM   19995 O  O     . ASP C 3  27   ? 205.072 225.028 164.467 1.00 28.05  ? 27   ASP C O     1 
ATOM   19996 C  CB    . ASP C 3  27   ? 206.998 223.116 162.704 1.00 28.05  ? 27   ASP C CB    1 
ATOM   19997 C  CG    . ASP C 3  27   ? 207.616 221.864 163.279 1.00 28.05  ? 27   ASP C CG    1 
ATOM   19998 O  OD1   . ASP C 3  27   ? 206.859 220.983 163.732 1.00 28.05  ? 27   ASP C OD1   1 
ATOM   19999 O  OD2   . ASP C 3  27   ? 208.858 221.760 163.279 1.00 28.05  ? 27   ASP C OD2   1 
ATOM   20000 N  N     . LEU C 3  28   ? 205.165 222.941 165.332 1.00 23.71  ? 28   LEU C N     1 
ATOM   20001 C  CA    . LEU C 3  28   ? 204.868 223.393 166.685 1.00 23.71  ? 28   LEU C CA    1 
ATOM   20002 C  C     . LEU C 3  28   ? 205.881 224.423 167.158 1.00 23.71  ? 28   LEU C C     1 
ATOM   20003 O  O     . LEU C 3  28   ? 205.527 225.360 167.880 1.00 23.71  ? 28   LEU C O     1 
ATOM   20004 C  CB    . LEU C 3  28   ? 204.830 222.200 167.638 1.00 23.71  ? 28   LEU C CB    1 
ATOM   20005 C  CG    . LEU C 3  28   ? 204.750 222.493 169.132 1.00 23.71  ? 28   LEU C CG    1 
ATOM   20006 C  CD1   . LEU C 3  28   ? 203.549 223.338 169.435 1.00 23.71  ? 28   LEU C CD1   1 
ATOM   20007 C  CD2   . LEU C 3  28   ? 204.685 221.205 169.904 1.00 23.71  ? 28   LEU C CD2   1 
ATOM   20008 N  N     . ALA C 3  29   ? 207.145 224.266 166.767 1.00 25.30  ? 29   ALA C N     1 
ATOM   20009 C  CA    . ALA C 3  29   ? 208.165 225.223 167.175 1.00 25.30  ? 29   ALA C CA    1 
ATOM   20010 C  C     . ALA C 3  29   ? 207.887 226.606 166.604 1.00 25.30  ? 29   ALA C C     1 
ATOM   20011 O  O     . ALA C 3  29   ? 208.030 227.612 167.305 1.00 25.30  ? 29   ALA C O     1 
ATOM   20012 C  CB    . ALA C 3  29   ? 209.543 224.734 166.747 1.00 25.30  ? 29   ALA C CB    1 
ATOM   20013 N  N     . VAL C 3  30   ? 207.476 226.678 165.338 1.00 23.72  ? 30   VAL C N     1 
ATOM   20014 C  CA    . VAL C 3  30   ? 207.147 227.969 164.739 1.00 23.72  ? 30   VAL C CA    1 
ATOM   20015 C  C     . VAL C 3  30   ? 205.925 228.577 165.412 1.00 23.72  ? 30   VAL C C     1 
ATOM   20016 O  O     . VAL C 3  30   ? 205.895 229.779 165.714 1.00 23.72  ? 30   VAL C O     1 
ATOM   20017 C  CB    . VAL C 3  30   ? 206.933 227.817 163.225 1.00 23.72  ? 30   VAL C CB    1 
ATOM   20018 C  CG1   . VAL C 3  30   ? 206.628 229.160 162.604 1.00 23.72  ? 30   VAL C CG1   1 
ATOM   20019 C  CG2   . VAL C 3  30   ? 208.154 227.209 162.584 1.00 23.72  ? 30   VAL C CG2   1 
ATOM   20020 N  N     . ALA C 3  31   ? 204.895 227.766 165.650 1.00 24.38  ? 31   ALA C N     1 
ATOM   20021 C  CA    . ALA C 3  31   ? 203.690 228.289 166.286 1.00 24.38  ? 31   ALA C CA    1 
ATOM   20022 C  C     . ALA C 3  31   ? 203.995 228.831 167.676 1.00 24.38  ? 31   ALA C C     1 
ATOM   20023 O  O     . ALA C 3  31   ? 203.545 229.923 168.044 1.00 24.38  ? 31   ALA C O     1 
ATOM   20024 C  CB    . ALA C 3  31   ? 202.618 227.209 166.355 1.00 24.38  ? 31   ALA C CB    1 
ATOM   20025 N  N     . ASN C 3  32   ? 204.778 228.092 168.458 1.00 25.45  ? 32   ASN C N     1 
ATOM   20026 C  CA    . ASN C 3  32   ? 205.120 228.554 169.796 1.00 25.45  ? 32   ASN C CA    1 
ATOM   20027 C  C     . ASN C 3  32   ? 206.049 229.758 169.767 1.00 25.45  ? 32   ASN C C     1 
ATOM   20028 O  O     . ASN C 3  32   ? 205.987 230.600 170.664 1.00 25.45  ? 32   ASN C O     1 
ATOM   20029 C  CB    . ASN C 3  32   ? 205.758 227.433 170.600 1.00 25.45  ? 32   ASN C CB    1 
ATOM   20030 C  CG    . ASN C 3  32   ? 206.110 227.863 171.993 1.00 25.45  ? 32   ASN C CG    1 
ATOM   20031 O  OD1   . ASN C 3  32   ? 205.354 228.580 172.636 1.00 25.45  ? 32   ASN C OD1   1 
ATOM   20032 N  ND2   . ASN C 3  32   ? 207.269 227.444 172.466 1.00 25.45  ? 32   ASN C ND2   1 
ATOM   20033 N  N     . SER C 3  33   ? 206.928 229.857 168.770 1.00 25.51  ? 33   SER C N     1 
ATOM   20034 C  CA    . SER C 3  33   ? 207.771 231.042 168.673 1.00 25.51  ? 33   SER C CA    1 
ATOM   20035 C  C     . SER C 3  33   ? 206.943 232.283 168.382 1.00 25.51  ? 33   SER C C     1 
ATOM   20036 O  O     . SER C 3  33   ? 207.192 233.349 168.953 1.00 25.51  ? 33   SER C O     1 
ATOM   20037 C  CB    . SER C 3  33   ? 208.836 230.834 167.610 1.00 25.51  ? 33   SER C CB    1 
ATOM   20038 O  OG    . SER C 3  33   ? 209.660 229.745 167.965 1.00 25.51  ? 33   SER C OG    1 
ATOM   20039 N  N     . ILE C 3  34   ? 205.945 232.164 167.507 1.00 26.03  ? 34   ILE C N     1 
ATOM   20040 C  CA    . ILE C 3  34   ? 205.033 233.284 167.289 1.00 26.03  ? 34   ILE C CA    1 
ATOM   20041 C  C     . ILE C 3  34   ? 204.283 233.615 168.575 1.00 26.03  ? 34   ILE C C     1 
ATOM   20042 O  O     . ILE C 3  34   ? 204.117 234.790 168.931 1.00 26.03  ? 34   ILE C O     1 
ATOM   20043 C  CB    . ILE C 3  34   ? 204.069 232.969 166.132 1.00 26.03  ? 34   ILE C CB    1 
ATOM   20044 C  CG1   . ILE C 3  34   ? 204.852 232.643 164.867 1.00 26.03  ? 34   ILE C CG1   1 
ATOM   20045 C  CG2   . ILE C 3  34   ? 203.170 234.137 165.862 1.00 26.03  ? 34   ILE C CG2   1 
ATOM   20046 C  CD1   . ILE C 3  34   ? 203.983 232.186 163.733 1.00 26.03  ? 34   ILE C CD1   1 
ATOM   20047 N  N     . ARG C 3  35   ? 203.828 232.587 169.298 1.00 40.85  ? 35   ARG C N     1 
ATOM   20048 C  CA    . ARG C 3  35   ? 203.128 232.817 170.559 1.00 40.85  ? 35   ARG C CA    1 
ATOM   20049 C  C     . ARG C 3  35   ? 204.002 233.583 171.542 1.00 40.85  ? 35   ARG C C     1 
ATOM   20050 O  O     . ARG C 3  35   ? 203.527 234.493 172.225 1.00 40.85  ? 35   ARG C O     1 
ATOM   20051 C  CB    . ARG C 3  35   ? 202.691 231.483 171.162 1.00 40.85  ? 35   ARG C CB    1 
ATOM   20052 C  CG    . ARG C 3  35   ? 201.604 231.568 172.221 1.00 40.85  ? 35   ARG C CG    1 
ATOM   20053 C  CD    . ARG C 3  35   ? 202.161 231.719 173.620 1.00 40.85  ? 35   ARG C CD    1 
ATOM   20054 N  NE    . ARG C 3  35   ? 203.186 230.730 173.923 1.00 40.85  ? 35   ARG C NE    1 
ATOM   20055 C  CZ    . ARG C 3  35   ? 203.866 230.692 175.062 1.00 40.85  ? 35   ARG C CZ    1 
ATOM   20056 N  NH1   . ARG C 3  35   ? 204.787 229.764 175.253 1.00 40.85  ? 35   ARG C NH1   1 
ATOM   20057 N  NH2   . ARG C 3  35   ? 203.626 231.581 176.011 1.00 40.85  ? 35   ARG C NH2   1 
ATOM   20058 N  N     . ARG C 3  36   ? 205.280 233.220 171.635 1.00 40.85  ? 36   ARG C N     1 
ATOM   20059 C  CA    . ARG C 3  36   ? 206.195 233.920 172.530 1.00 40.85  ? 36   ARG C CA    1 
ATOM   20060 C  C     . ARG C 3  36   ? 206.449 235.345 172.062 1.00 40.85  ? 36   ARG C C     1 
ATOM   20061 O  O     . ARG C 3  36   ? 206.599 236.253 172.884 1.00 40.85  ? 36   ARG C O     1 
ATOM   20062 C  CB    . ARG C 3  36   ? 207.513 233.163 172.636 1.00 40.85  ? 36   ARG C CB    1 
ATOM   20063 C  CG    . ARG C 3  36   ? 207.433 231.852 173.363 1.00 40.85  ? 36   ARG C CG    1 
ATOM   20064 C  CD    . ARG C 3  36   ? 208.753 231.128 173.281 1.00 40.85  ? 36   ARG C CD    1 
ATOM   20065 N  NE    . ARG C 3  36   ? 209.864 232.009 173.604 1.00 40.85  ? 36   ARG C NE    1 
ATOM   20066 C  CZ    . ARG C 3  36   ? 210.529 231.986 174.751 1.00 40.85  ? 36   ARG C CZ    1 
ATOM   20067 N  NH1   . ARG C 3  36   ? 211.524 232.831 174.955 1.00 40.85  ? 36   ARG C NH1   1 
ATOM   20068 N  NH2   . ARG C 3  36   ? 210.203 231.117 175.690 1.00 40.85  ? 36   ARG C NH2   1 
ATOM   20069 N  N     . VAL C 3  37   ? 206.534 235.558 170.749 1.00 25.58  ? 37   VAL C N     1 
ATOM   20070 C  CA    . VAL C 3  37   ? 206.820 236.899 170.250 1.00 25.58  ? 37   VAL C CA    1 
ATOM   20071 C  C     . VAL C 3  37   ? 205.644 237.836 170.490 1.00 25.58  ? 37   VAL C C     1 
ATOM   20072 O  O     . VAL C 3  37   ? 205.843 239.037 170.691 1.00 25.58  ? 37   VAL C O     1 
ATOM   20073 C  CB    . VAL C 3  37   ? 207.230 236.844 168.767 1.00 25.58  ? 37   VAL C CB    1 
ATOM   20074 C  CG1   . VAL C 3  37   ? 207.332 238.225 168.189 1.00 25.58  ? 37   VAL C CG1   1 
ATOM   20075 C  CG2   . VAL C 3  37   ? 208.564 236.158 168.630 1.00 25.58  ? 37   VAL C CG2   1 
ATOM   20076 N  N     . PHE C 3  38   ? 204.409 237.321 170.481 1.00 22.09  ? 38   PHE C N     1 
ATOM   20077 C  CA    . PHE C 3  38   ? 203.267 238.162 170.846 1.00 22.09  ? 38   PHE C CA    1 
ATOM   20078 C  C     . PHE C 3  38   ? 203.509 238.853 172.180 1.00 22.09  ? 38   PHE C C     1 
ATOM   20079 O  O     . PHE C 3  38   ? 203.287 240.058 172.328 1.00 22.09  ? 38   PHE C O     1 
ATOM   20080 C  CB    . PHE C 3  38   ? 201.982 237.339 170.948 1.00 22.09  ? 38   PHE C CB    1 
ATOM   20081 C  CG    . PHE C 3  38   ? 201.480 236.807 169.648 1.00 22.09  ? 38   PHE C CG    1 
ATOM   20082 C  CD1   . PHE C 3  38   ? 201.862 237.364 168.455 1.00 22.09  ? 38   PHE C CD1   1 
ATOM   20083 C  CD2   . PHE C 3  38   ? 200.606 235.742 169.628 1.00 22.09  ? 38   PHE C CD2   1 
ATOM   20084 C  CE1   . PHE C 3  38   ? 201.388 236.860 167.269 1.00 22.09  ? 38   PHE C CE1   1 
ATOM   20085 C  CE2   . PHE C 3  38   ? 200.135 235.239 168.445 1.00 22.09  ? 38   PHE C CE2   1 
ATOM   20086 C  CZ    . PHE C 3  38   ? 200.524 235.800 167.267 1.00 22.09  ? 38   PHE C CZ    1 
ATOM   20087 N  N     . ILE C 3  39   ? 203.969 238.090 173.167 1.00 21.59  ? 39   ILE C N     1 
ATOM   20088 C  CA    . ILE C 3  39   ? 204.099 238.596 174.526 1.00 21.59  ? 39   ILE C CA    1 
ATOM   20089 C  C     . ILE C 3  39   ? 205.306 239.512 174.654 1.00 21.59  ? 39   ILE C C     1 
ATOM   20090 O  O     . ILE C 3  39   ? 205.215 240.605 175.219 1.00 21.59  ? 39   ILE C O     1 
ATOM   20091 C  CB    . ILE C 3  39   ? 204.185 237.417 175.510 1.00 21.59  ? 39   ILE C CB    1 
ATOM   20092 C  CG1   . ILE C 3  39   ? 203.037 236.446 175.271 1.00 21.59  ? 39   ILE C CG1   1 
ATOM   20093 C  CG2   . ILE C 3  39   ? 204.153 237.908 176.926 1.00 21.59  ? 39   ILE C CG2   1 
ATOM   20094 C  CD1   . ILE C 3  39   ? 203.102 235.232 176.124 1.00 21.59  ? 39   ILE C CD1   1 
ATOM   20095 N  N     . ALA C 3  40   ? 206.453 239.087 174.129 1.00 22.78  ? 40   ALA C N     1 
ATOM   20096 C  CA    . ALA C 3  40   ? 207.715 239.733 174.468 1.00 22.78  ? 40   ALA C CA    1 
ATOM   20097 C  C     . ALA C 3  40   ? 208.119 240.826 173.482 1.00 22.78  ? 40   ALA C C     1 
ATOM   20098 O  O     . ALA C 3  40   ? 208.256 241.990 173.864 1.00 22.78  ? 40   ALA C O     1 
ATOM   20099 C  CB    . ALA C 3  40   ? 208.820 238.680 174.560 1.00 22.78  ? 40   ALA C CB    1 
ATOM   20100 N  N     . GLU C 3  41   ? 208.309 240.471 172.219 1.00 25.63  ? 41   GLU C N     1 
ATOM   20101 C  CA    . GLU C 3  41   ? 209.016 241.343 171.285 1.00 25.63  ? 41   GLU C CA    1 
ATOM   20102 C  C     . GLU C 3  41   ? 208.066 241.997 170.285 1.00 25.63  ? 41   GLU C C     1 
ATOM   20103 O  O     . GLU C 3  41   ? 208.162 241.811 169.076 1.00 25.63  ? 41   GLU C O     1 
ATOM   20104 C  CB    . GLU C 3  41   ? 210.112 240.556 170.587 1.00 25.63  ? 41   GLU C CB    1 
ATOM   20105 C  CG    . GLU C 3  41   ? 211.014 239.868 171.582 1.00 25.63  ? 41   GLU C CG    1 
ATOM   20106 C  CD    . GLU C 3  41   ? 211.958 238.901 170.936 1.00 25.63  ? 41   GLU C CD    1 
ATOM   20107 O  OE1   . GLU C 3  41   ? 211.924 238.797 169.699 1.00 25.63  ? 41   GLU C OE1   1 
ATOM   20108 O  OE2   . GLU C 3  41   ? 212.729 238.245 171.662 1.00 25.63  ? 41   GLU C OE2   1 
ATOM   20109 N  N     . VAL C 3  42   ? 207.146 242.795 170.814 1.00 22.65  ? 42   VAL C N     1 
ATOM   20110 C  CA    . VAL C 3  42   ? 206.325 243.682 169.996 1.00 22.65  ? 42   VAL C CA    1 
ATOM   20111 C  C     . VAL C 3  42   ? 206.473 245.089 170.558 1.00 22.65  ? 42   VAL C C     1 
ATOM   20112 O  O     . VAL C 3  42   ? 206.019 245.351 171.680 1.00 22.65  ? 42   VAL C O     1 
ATOM   20113 C  CB    . VAL C 3  42   ? 204.857 243.234 169.974 1.00 22.65  ? 42   VAL C CB    1 
ATOM   20114 C  CG1   . VAL C 3  42   ? 204.029 244.205 169.173 1.00 22.65  ? 42   VAL C CG1   1 
ATOM   20115 C  CG2   . VAL C 3  42   ? 204.744 241.849 169.390 1.00 22.65  ? 42   VAL C CG2   1 
ATOM   20116 N  N     . PRO C 3  43   ? 207.112 246.009 169.838 1.00 21.05  ? 43   PRO C N     1 
ATOM   20117 C  CA    . PRO C 3  43   ? 207.378 247.338 170.399 1.00 21.05  ? 43   PRO C CA    1 
ATOM   20118 C  C     . PRO C 3  43   ? 206.108 248.091 170.771 1.00 21.05  ? 43   PRO C C     1 
ATOM   20119 O  O     . PRO C 3  43   ? 205.090 248.018 170.083 1.00 21.05  ? 43   PRO C O     1 
ATOM   20120 C  CB    . PRO C 3  43   ? 208.136 248.044 169.273 1.00 21.05  ? 43   PRO C CB    1 
ATOM   20121 C  CG    . PRO C 3  43   ? 208.793 246.941 168.541 1.00 21.05  ? 43   PRO C CG    1 
ATOM   20122 C  CD    . PRO C 3  43   ? 207.829 245.800 168.572 1.00 21.05  ? 43   PRO C CD    1 
ATOM   20123 N  N     . ILE C 3  44   ? 206.194 248.831 171.874 1.00 21.16  ? 44   ILE C N     1 
ATOM   20124 C  CA    . ILE C 3  44   ? 205.071 249.556 172.456 1.00 21.16  ? 44   ILE C CA    1 
ATOM   20125 C  C     . ILE C 3  44   ? 205.622 250.846 173.047 1.00 21.16  ? 44   ILE C C     1 
ATOM   20126 O  O     . ILE C 3  44   ? 206.782 250.911 173.452 1.00 21.16  ? 44   ILE C O     1 
ATOM   20127 C  CB    . ILE C 3  44   ? 204.355 248.692 173.525 1.00 21.16  ? 44   ILE C CB    1 
ATOM   20128 C  CG1   . ILE C 3  44   ? 203.546 247.599 172.864 1.00 21.16  ? 44   ILE C CG1   1 
ATOM   20129 C  CG2   . ILE C 3  44   ? 203.415 249.501 174.378 1.00 21.16  ? 44   ILE C CG2   1 
ATOM   20130 C  CD1   . ILE C 3  44   ? 202.444 248.139 172.047 1.00 21.16  ? 44   ILE C CD1   1 
ATOM   20131 N  N     . ILE C 3  45   ? 204.795 251.884 173.075 1.00 20.97  ? 45   ILE C N     1 
ATOM   20132 C  CA    . ILE C 3  45   ? 205.154 253.142 173.718 1.00 20.97  ? 45   ILE C CA    1 
ATOM   20133 C  C     . ILE C 3  45   ? 204.629 253.132 175.147 1.00 20.97  ? 45   ILE C C     1 
ATOM   20134 O  O     . ILE C 3  45   ? 203.448 252.854 175.381 1.00 20.97  ? 45   ILE C O     1 
ATOM   20135 C  CB    . ILE C 3  45   ? 204.594 254.335 172.934 1.00 20.97  ? 45   ILE C CB    1 
ATOM   20136 C  CG1   . ILE C 3  45   ? 205.187 254.362 171.535 1.00 20.97  ? 45   ILE C CG1   1 
ATOM   20137 C  CG2   . ILE C 3  45   ? 204.906 255.629 173.635 1.00 20.97  ? 45   ILE C CG2   1 
ATOM   20138 C  CD1   . ILE C 3  45   ? 204.682 255.496 170.710 1.00 20.97  ? 45   ILE C CD1   1 
ATOM   20139 N  N     . ALA C 3  46   ? 205.502 253.430 176.107 1.00 21.28  ? 46   ALA C N     1 
ATOM   20140 C  CA    . ALA C 3  46   ? 205.096 253.515 177.502 1.00 21.28  ? 46   ALA C CA    1 
ATOM   20141 C  C     . ALA C 3  46   ? 205.993 254.503 178.228 1.00 21.28  ? 46   ALA C C     1 
ATOM   20142 O  O     . ALA C 3  46   ? 207.104 254.798 177.788 1.00 21.28  ? 46   ALA C O     1 
ATOM   20143 C  CB    . ALA C 3  46   ? 205.144 252.150 178.188 1.00 21.28  ? 46   ALA C CB    1 
ATOM   20144 N  N     . ILE C 3  47   ? 205.497 255.010 179.357 1.00 20.36  ? 47   ILE C N     1 
ATOM   20145 C  CA    . ILE C 3  47   ? 206.216 256.030 180.112 1.00 20.36  ? 47   ILE C CA    1 
ATOM   20146 C  C     . ILE C 3  47   ? 207.435 255.409 180.776 1.00 20.36  ? 47   ILE C C     1 
ATOM   20147 O  O     . ILE C 3  47   ? 207.342 254.355 181.415 1.00 20.36  ? 47   ILE C O     1 
ATOM   20148 C  CB    . ILE C 3  47   ? 205.290 256.681 181.147 1.00 20.36  ? 47   ILE C CB    1 
ATOM   20149 C  CG1   . ILE C 3  47   ? 204.253 257.558 180.455 1.00 20.36  ? 47   ILE C CG1   1 
ATOM   20150 C  CG2   . ILE C 3  47   ? 206.088 257.486 182.142 1.00 20.36  ? 47   ILE C CG2   1 
ATOM   20151 C  CD1   . ILE C 3  47   ? 203.469 258.413 181.392 1.00 20.36  ? 47   ILE C CD1   1 
ATOM   20152 N  N     . ASP C 3  48   ? 208.596 256.065 180.632 1.00 26.42  ? 48   ASP C N     1 
ATOM   20153 C  CA    . ASP C 3  48   ? 209.825 255.503 181.178 1.00 26.42  ? 48   ASP C CA    1 
ATOM   20154 C  C     . ASP C 3  48   ? 210.733 256.542 181.829 1.00 26.42  ? 48   ASP C C     1 
ATOM   20155 O  O     . ASP C 3  48   ? 211.922 256.274 182.013 1.00 26.42  ? 48   ASP C O     1 
ATOM   20156 C  CB    . ASP C 3  48   ? 210.605 254.773 180.095 1.00 26.42  ? 48   ASP C CB    1 
ATOM   20157 C  CG    . ASP C 3  48   ? 211.393 253.614 180.643 1.00 26.42  ? 48   ASP C CG    1 
ATOM   20158 O  OD1   . ASP C 3  48   ? 211.256 253.332 181.849 1.00 26.42  ? 48   ASP C OD1   1 
ATOM   20159 O  OD2   . ASP C 3  48   ? 212.148 252.984 179.876 1.00 26.42  ? 48   ASP C OD2   1 
ATOM   20160 N  N     . TRP C 3  49   ? 210.210 257.712 182.186 1.00 27.58  ? 49   TRP C N     1 
ATOM   20161 C  CA    . TRP C 3  49   ? 211.023 258.765 182.789 1.00 27.58  ? 49   TRP C CA    1 
ATOM   20162 C  C     . TRP C 3  49   ? 210.060 259.747 183.435 1.00 27.58  ? 49   TRP C C     1 
ATOM   20163 O  O     . TRP C 3  49   ? 209.266 260.372 182.733 1.00 27.58  ? 49   TRP C O     1 
ATOM   20164 C  CB    . TRP C 3  49   ? 211.879 259.442 181.731 1.00 27.58  ? 49   TRP C CB    1 
ATOM   20165 C  CG    . TRP C 3  49   ? 212.847 260.462 182.225 1.00 27.58  ? 49   TRP C CG    1 
ATOM   20166 C  CD1   . TRP C 3  49   ? 214.170 260.278 182.462 1.00 27.58  ? 49   TRP C CD1   1 
ATOM   20167 C  CD2   . TRP C 3  49   ? 212.577 261.838 182.506 1.00 27.58  ? 49   TRP C CD2   1 
ATOM   20168 N  NE1   . TRP C 3  49   ? 214.742 261.448 182.885 1.00 27.58  ? 49   TRP C NE1   1 
ATOM   20169 C  CE2   . TRP C 3  49   ? 213.781 262.421 182.921 1.00 27.58  ? 49   TRP C CE2   1 
ATOM   20170 C  CE3   . TRP C 3  49   ? 211.431 262.631 182.452 1.00 27.58  ? 49   TRP C CE3   1 
ATOM   20171 C  CZ2   . TRP C 3  49   ? 213.873 263.756 183.279 1.00 27.58  ? 49   TRP C CZ2   1 
ATOM   20172 C  CZ3   . TRP C 3  49   ? 211.525 263.953 182.805 1.00 27.58  ? 49   TRP C CZ3   1 
ATOM   20173 C  CH2   . TRP C 3  49   ? 212.734 264.504 183.216 1.00 27.58  ? 49   TRP C CH2   1 
ATOM   20174 N  N     . VAL C 3  50   ? 210.110 259.868 184.757 1.00 26.71  ? 50   VAL C N     1 
ATOM   20175 C  CA    . VAL C 3  50   ? 209.170 260.696 185.502 1.00 26.71  ? 50   VAL C CA    1 
ATOM   20176 C  C     . VAL C 3  50   ? 209.950 261.642 186.400 1.00 26.71  ? 50   VAL C C     1 
ATOM   20177 O  O     . VAL C 3  50   ? 210.928 261.241 187.038 1.00 26.71  ? 50   VAL C O     1 
ATOM   20178 C  CB    . VAL C 3  50   ? 208.188 259.845 186.334 1.00 26.71  ? 50   VAL C CB    1 
ATOM   20179 C  CG1   . VAL C 3  50   ? 207.137 260.722 186.969 1.00 26.71  ? 50   VAL C CG1   1 
ATOM   20180 C  CG2   . VAL C 3  50   ? 207.533 258.791 185.470 1.00 26.71  ? 50   VAL C CG2   1 
ATOM   20181 N  N     . GLN C 3  51   ? 209.522 262.899 186.444 1.00 28.08  ? 51   GLN C N     1 
ATOM   20182 C  CA    . GLN C 3  51   ? 210.138 263.923 187.279 1.00 28.08  ? 51   GLN C CA    1 
ATOM   20183 C  C     . GLN C 3  51   ? 209.027 264.664 188.005 1.00 28.08  ? 51   GLN C C     1 
ATOM   20184 O  O     . GLN C 3  51   ? 208.269 265.414 187.383 1.00 28.08  ? 51   GLN C O     1 
ATOM   20185 C  CB    . GLN C 3  51   ? 210.971 264.880 186.435 1.00 28.08  ? 51   GLN C CB    1 
ATOM   20186 C  CG    . GLN C 3  51   ? 211.835 265.824 187.223 1.00 28.08  ? 51   GLN C CG    1 
ATOM   20187 C  CD    . GLN C 3  51   ? 212.715 266.655 186.325 1.00 28.08  ? 51   GLN C CD    1 
ATOM   20188 O  OE1   . GLN C 3  51   ? 212.242 267.540 185.619 1.00 28.08  ? 51   GLN C OE1   1 
ATOM   20189 N  NE2   . GLN C 3  51   ? 214.010 266.379 186.352 1.00 28.08  ? 51   GLN C NE2   1 
ATOM   20190 N  N     . ILE C 3  52   ? 208.930 264.464 189.314 1.00 27.15  ? 52   ILE C N     1 
ATOM   20191 C  CA    . ILE C 3  52   ? 207.777 264.910 190.085 1.00 27.15  ? 52   ILE C CA    1 
ATOM   20192 C  C     . ILE C 3  52   ? 208.091 266.271 190.698 1.00 27.15  ? 52   ILE C C     1 
ATOM   20193 O  O     . ILE C 3  52   ? 208.931 266.382 191.591 1.00 27.15  ? 52   ILE C O     1 
ATOM   20194 C  CB    . ILE C 3  52   ? 207.400 263.885 191.160 1.00 27.15  ? 52   ILE C CB    1 
ATOM   20195 C  CG1   . ILE C 3  52   ? 207.150 262.525 190.512 1.00 27.15  ? 52   ILE C CG1   1 
ATOM   20196 C  CG2   . ILE C 3  52   ? 206.171 264.330 191.913 1.00 27.15  ? 52   ILE C CG2   1 
ATOM   20197 C  CD1   . ILE C 3  52   ? 206.421 261.559 191.386 1.00 27.15  ? 52   ILE C CD1   1 
ATOM   20198 N  N     . ASP C 3  53   ? 207.402 267.308 190.218 1.00 32.29  ? 53   ASP C N     1 
ATOM   20199 C  CA    . ASP C 3  53   ? 207.615 268.654 190.741 1.00 32.29  ? 53   ASP C CA    1 
ATOM   20200 C  C     . ASP C 3  53   ? 207.053 268.796 192.147 1.00 32.29  ? 53   ASP C C     1 
ATOM   20201 O  O     . ASP C 3  53   ? 207.720 269.329 193.041 1.00 32.29  ? 53   ASP C O     1 
ATOM   20202 C  CB    . ASP C 3  53   ? 206.981 269.687 189.811 1.00 32.29  ? 53   ASP C CB    1 
ATOM   20203 C  CG    . ASP C 3  53   ? 207.661 269.756 188.459 1.00 32.29  ? 53   ASP C CG    1 
ATOM   20204 O  OD1   . ASP C 3  53   ? 208.683 269.067 188.268 1.00 32.29  ? 53   ASP C OD1   1 
ATOM   20205 O  OD2   . ASP C 3  53   ? 207.173 270.503 187.584 1.00 32.29  ? 53   ASP C OD2   1 
ATOM   20206 N  N     . ALA C 3  54   ? 205.825 268.337 192.363 1.00 29.38  ? 54   ALA C N     1 
ATOM   20207 C  CA    . ALA C 3  54   ? 205.190 268.438 193.669 1.00 29.38  ? 54   ALA C CA    1 
ATOM   20208 C  C     . ALA C 3  54   ? 204.321 267.214 193.886 1.00 29.38  ? 54   ALA C C     1 
ATOM   20209 O  O     . ALA C 3  54   ? 203.522 266.860 193.019 1.00 29.38  ? 54   ALA C O     1 
ATOM   20210 C  CB    . ALA C 3  54   ? 204.348 269.709 193.784 1.00 29.38  ? 54   ALA C CB    1 
ATOM   20211 N  N     . ASN C 3  55   ? 204.478 266.576 195.041 1.00 25.66  ? 55   ASN C N     1 
ATOM   20212 C  CA    . ASN C 3  55   ? 203.698 265.391 195.398 1.00 25.66  ? 55   ASN C CA    1 
ATOM   20213 C  C     . ASN C 3  55   ? 203.373 265.493 196.882 1.00 25.66  ? 55   ASN C C     1 
ATOM   20214 O  O     . ASN C 3  55   ? 204.144 265.037 197.728 1.00 25.66  ? 55   ASN C O     1 
ATOM   20215 C  CB    . ASN C 3  55   ? 204.452 264.113 195.081 1.00 25.66  ? 55   ASN C CB    1 
ATOM   20216 C  CG    . ASN C 3  55   ? 203.717 262.877 195.543 1.00 25.66  ? 55   ASN C CG    1 
ATOM   20217 O  OD1   . ASN C 3  55   ? 202.492 262.821 195.502 1.00 25.66  ? 55   ASN C OD1   1 
ATOM   20218 N  ND2   . ASN C 3  55   ? 204.460 261.880 195.993 1.00 25.66  ? 55   ASN C ND2   1 
ATOM   20219 N  N     . SER C 3  56   ? 202.228 266.090 197.192 1.00 26.29  ? 56   SER C N     1 
ATOM   20220 C  CA    . SER C 3  56   ? 201.730 266.159 198.555 1.00 26.29  ? 56   SER C CA    1 
ATOM   20221 C  C     . SER C 3  56   ? 200.637 265.139 198.813 1.00 26.29  ? 56   SER C C     1 
ATOM   20222 O  O     . SER C 3  56   ? 199.917 265.253 199.807 1.00 26.29  ? 56   SER C O     1 
ATOM   20223 C  CB    . SER C 3  56   ? 201.219 267.563 198.862 1.00 26.29  ? 56   SER C CB    1 
ATOM   20224 O  OG    . SER C 3  56   ? 200.263 267.965 197.903 1.00 26.29  ? 56   SER C OG    1 
ATOM   20225 N  N     . SER C 3  57   ? 200.498 264.147 197.942 1.00 24.73  ? 57   SER C N     1 
ATOM   20226 C  CA    . SER C 3  57   ? 199.453 263.143 198.064 1.00 24.73  ? 57   SER C CA    1 
ATOM   20227 C  C     . SER C 3  57   ? 199.841 262.113 199.120 1.00 24.73  ? 57   SER C C     1 
ATOM   20228 O  O     . SER C 3  57   ? 200.833 262.262 199.837 1.00 24.73  ? 57   SER C O     1 
ATOM   20229 C  CB    . SER C 3  57   ? 199.194 262.495 196.712 1.00 24.73  ? 57   SER C CB    1 
ATOM   20230 O  OG    . SER C 3  57   ? 198.332 261.386 196.852 1.00 24.73  ? 57   SER C OG    1 
ATOM   20231 N  N     . VAL C 3  58   ? 199.055 261.043 199.222 1.00 25.58  ? 58   VAL C N     1 
ATOM   20232 C  CA    . VAL C 3  58   ? 199.260 260.019 200.237 1.00 25.58  ? 58   VAL C CA    1 
ATOM   20233 C  C     . VAL C 3  58   ? 200.046 258.830 199.699 1.00 25.58  ? 58   VAL C C     1 
ATOM   20234 O  O     . VAL C 3  58   ? 200.203 257.827 200.399 1.00 25.58  ? 58   VAL C O     1 
ATOM   20235 C  CB    . VAL C 3  58   ? 197.920 259.562 200.836 1.00 25.58  ? 58   VAL C CB    1 
ATOM   20236 C  CG1   . VAL C 3  58   ? 197.085 260.760 201.223 1.00 25.58  ? 58   VAL C CG1   1 
ATOM   20237 C  CG2   . VAL C 3  58   ? 197.168 258.697 199.857 1.00 25.58  ? 58   VAL C CG2   1 
ATOM   20238 N  N     . LEU C 3  59   ? 200.549 258.920 198.472 1.00 24.21  ? 59   LEU C N     1 
ATOM   20239 C  CA    . LEU C 3  59   ? 201.370 257.882 197.870 1.00 24.21  ? 59   LEU C CA    1 
ATOM   20240 C  C     . LEU C 3  59   ? 202.730 258.463 197.525 1.00 24.21  ? 59   LEU C C     1 
ATOM   20241 O  O     . LEU C 3  59   ? 202.824 259.591 197.036 1.00 24.21  ? 59   LEU C O     1 
ATOM   20242 C  CB    . LEU C 3  59   ? 200.714 257.312 196.612 1.00 24.21  ? 59   LEU C CB    1 
ATOM   20243 C  CG    . LEU C 3  59   ? 199.320 256.705 196.752 1.00 24.21  ? 59   LEU C CG    1 
ATOM   20244 C  CD1   . LEU C 3  59   ? 198.874 256.110 195.433 1.00 24.21  ? 59   LEU C CD1   1 
ATOM   20245 C  CD2   . LEU C 3  59   ? 199.301 255.659 197.850 1.00 24.21  ? 59   LEU C CD2   1 
ATOM   20246 N  N     . HIS C 3  60   ? 203.785 257.696 197.774 1.00 22.26  ? 60   HIS C N     1 
ATOM   20247 C  CA    . HIS C 3  60   ? 205.114 258.234 197.558 1.00 22.26  ? 60   HIS C CA    1 
ATOM   20248 C  C     . HIS C 3  60   ? 205.461 258.250 196.071 1.00 22.26  ? 60   HIS C C     1 
ATOM   20249 O  O     . HIS C 3  60   ? 204.762 257.680 195.222 1.00 22.26  ? 60   HIS C O     1 
ATOM   20250 C  CB    . HIS C 3  60   ? 206.154 257.466 198.373 1.00 22.26  ? 60   HIS C CB    1 
ATOM   20251 C  CG    . HIS C 3  60   ? 206.090 255.980 198.221 1.00 22.26  ? 60   HIS C CG    1 
ATOM   20252 N  ND1   . HIS C 3  60   ? 205.020 255.231 198.653 1.00 22.26  ? 60   HIS C ND1   1 
ATOM   20253 C  CD2   . HIS C 3  60   ? 206.988 255.098 197.723 1.00 22.26  ? 60   HIS C CD2   1 
ATOM   20254 C  CE1   . HIS C 3  60   ? 205.248 253.956 198.404 1.00 22.26  ? 60   HIS C CE1   1 
ATOM   20255 N  NE2   . HIS C 3  60   ? 206.436 253.847 197.842 1.00 22.26  ? 60   HIS C NE2   1 
ATOM   20256 N  N     . ASP C 3  61   ? 206.560 258.940 195.764 1.00 23.21  ? 61   ASP C N     1 
ATOM   20257 C  CA    . ASP C 3  61   ? 206.865 259.299 194.385 1.00 23.21  ? 61   ASP C CA    1 
ATOM   20258 C  C     . ASP C 3  61   ? 207.094 258.067 193.525 1.00 23.21  ? 61   ASP C C     1 
ATOM   20259 O  O     . ASP C 3  61   ? 206.659 258.018 192.371 1.00 23.21  ? 61   ASP C O     1 
ATOM   20260 C  CB    . ASP C 3  61   ? 208.082 260.215 194.351 1.00 23.21  ? 61   ASP C CB    1 
ATOM   20261 C  CG    . ASP C 3  61   ? 207.967 261.359 195.325 1.00 23.21  ? 61   ASP C CG    1 
ATOM   20262 O  OD1   . ASP C 3  61   ? 206.963 261.403 196.063 1.00 23.21  ? 61   ASP C OD1   1 
ATOM   20263 O  OD2   . ASP C 3  61   ? 208.873 262.215 195.358 1.00 23.21  ? 61   ASP C OD2   1 
ATOM   20264 N  N     . GLU C 3  62   ? 207.792 257.067 194.061 1.00 22.96  ? 62   GLU C N     1 
ATOM   20265 C  CA    . GLU C 3  62   ? 208.013 255.841 193.307 1.00 22.96  ? 62   GLU C CA    1 
ATOM   20266 C  C     . GLU C 3  62   ? 206.724 255.069 193.083 1.00 22.96  ? 62   GLU C C     1 
ATOM   20267 O  O     . GLU C 3  62   ? 206.557 254.464 192.023 1.00 22.96  ? 62   GLU C O     1 
ATOM   20268 C  CB    . GLU C 3  62   ? 209.031 254.961 194.015 1.00 22.96  ? 62   GLU C CB    1 
ATOM   20269 C  CG    . GLU C 3  62   ? 209.565 255.559 195.292 1.00 22.96  ? 62   GLU C CG    1 
ATOM   20270 C  CD    . GLU C 3  62   ? 211.040 255.848 195.218 1.00 22.96  ? 62   GLU C CD    1 
ATOM   20271 O  OE1   . GLU C 3  62   ? 211.564 255.953 194.094 1.00 22.96  ? 62   GLU C OE1   1 
ATOM   20272 O  OE2   . GLU C 3  62   ? 211.675 255.967 196.284 1.00 22.96  ? 62   GLU C OE2   1 
ATOM   20273 N  N     . PHE C 3  63   ? 205.807 255.094 194.048 1.00 23.06  ? 63   PHE C N     1 
ATOM   20274 C  CA    . PHE C 3  63   ? 204.487 254.503 193.855 1.00 23.06  ? 63   PHE C CA    1 
ATOM   20275 C  C     . PHE C 3  63   ? 203.759 255.159 192.692 1.00 23.06  ? 63   PHE C C     1 
ATOM   20276 O  O     . PHE C 3  63   ? 203.238 254.471 191.803 1.00 23.06  ? 63   PHE C O     1 
ATOM   20277 C  CB    . PHE C 3  63   ? 203.686 254.658 195.145 1.00 23.06  ? 63   PHE C CB    1 
ATOM   20278 C  CG    . PHE C 3  63   ? 202.608 253.639 195.338 1.00 23.06  ? 63   PHE C CG    1 
ATOM   20279 C  CD1   . PHE C 3  63   ? 201.990 253.034 194.269 1.00 23.06  ? 63   PHE C CD1   1 
ATOM   20280 C  CD2   . PHE C 3  63   ? 202.199 253.303 196.609 1.00 23.06  ? 63   PHE C CD2   1 
ATOM   20281 C  CE1   . PHE C 3  63   ? 200.995 252.112 194.469 1.00 23.06  ? 63   PHE C CE1   1 
ATOM   20282 C  CE2   . PHE C 3  63   ? 201.211 252.380 196.809 1.00 23.06  ? 63   PHE C CE2   1 
ATOM   20283 C  CZ    . PHE C 3  63   ? 200.608 251.787 195.739 1.00 23.06  ? 63   PHE C CZ    1 
ATOM   20284 N  N     . ILE C 3  64   ? 203.722 256.493 192.674 1.00 22.03  ? 64   ILE C N     1 
ATOM   20285 C  CA    . ILE C 3  64   ? 203.017 257.191 191.602 1.00 22.03  ? 64   ILE C CA    1 
ATOM   20286 C  C     . ILE C 3  64   ? 203.691 256.945 190.258 1.00 22.03  ? 64   ILE C C     1 
ATOM   20287 O  O     . ILE C 3  64   ? 203.020 256.737 189.244 1.00 22.03  ? 64   ILE C O     1 
ATOM   20288 C  CB    . ILE C 3  64   ? 202.908 258.691 191.920 1.00 22.03  ? 64   ILE C CB    1 
ATOM   20289 C  CG1   . ILE C 3  64   ? 201.924 258.910 193.062 1.00 22.03  ? 64   ILE C CG1   1 
ATOM   20290 C  CG2   . ILE C 3  64   ? 202.458 259.461 190.708 1.00 22.03  ? 64   ILE C CG2   1 
ATOM   20291 C  CD1   . ILE C 3  64   ? 201.804 260.347 193.481 1.00 22.03  ? 64   ILE C CD1   1 
ATOM   20292 N  N     . ALA C 3  65   ? 205.023 256.973 190.220 1.00 22.73  ? 65   ALA C N     1 
ATOM   20293 C  CA    . ALA C 3  65   ? 205.730 256.733 188.967 1.00 22.73  ? 65   ALA C CA    1 
ATOM   20294 C  C     . ALA C 3  65   ? 205.476 255.325 188.451 1.00 22.73  ? 65   ALA C C     1 
ATOM   20295 O  O     . ALA C 3  65   ? 205.288 255.114 187.246 1.00 22.73  ? 65   ALA C O     1 
ATOM   20296 C  CB    . ALA C 3  65   ? 207.224 256.969 189.156 1.00 22.73  ? 65   ALA C CB    1 
ATOM   20297 N  N     . HIS C 3  66   ? 205.470 254.344 189.351 1.00 24.18  ? 66   HIS C N     1 
ATOM   20298 C  CA    . HIS C 3  66   ? 205.187 252.974 188.958 1.00 24.18  ? 66   HIS C CA    1 
ATOM   20299 C  C     . HIS C 3  66   ? 203.779 252.844 188.397 1.00 24.18  ? 66   HIS C C     1 
ATOM   20300 O  O     . HIS C 3  66   ? 203.564 252.145 187.404 1.00 24.18  ? 66   HIS C O     1 
ATOM   20301 C  CB    . HIS C 3  66   ? 205.399 252.057 190.159 1.00 24.18  ? 66   HIS C CB    1 
ATOM   20302 C  CG    . HIS C 3  66   ? 204.569 250.818 190.136 1.00 24.18  ? 66   HIS C CG    1 
ATOM   20303 N  ND1   . HIS C 3  66   ? 204.688 249.861 189.155 1.00 24.18  ? 66   HIS C ND1   1 
ATOM   20304 C  CD2   . HIS C 3  66   ? 203.616 250.373 190.984 1.00 24.18  ? 66   HIS C CD2   1 
ATOM   20305 C  CE1   . HIS C 3  66   ? 203.838 248.882 189.396 1.00 24.18  ? 66   HIS C CE1   1 
ATOM   20306 N  NE2   . HIS C 3  66   ? 203.174 249.169 190.500 1.00 24.18  ? 66   HIS C NE2   1 
ATOM   20307 N  N     . ARG C 3  67   ? 202.804 253.519 189.012 1.00 40.85  ? 67   ARG C N     1 
ATOM   20308 C  CA    . ARG C 3  67   ? 201.452 253.498 188.461 1.00 40.85  ? 67   ARG C CA    1 
ATOM   20309 C  C     . ARG C 3  67   ? 201.402 254.165 187.095 1.00 40.85  ? 67   ARG C C     1 
ATOM   20310 O  O     . ARG C 3  67   ? 200.702 253.695 186.195 1.00 40.85  ? 67   ARG C O     1 
ATOM   20311 C  CB    . ARG C 3  67   ? 200.475 254.174 189.420 1.00 40.85  ? 67   ARG C CB    1 
ATOM   20312 C  CG    . ARG C 3  67   ? 200.222 253.385 190.683 1.00 40.85  ? 67   ARG C CG    1 
ATOM   20313 C  CD    . ARG C 3  67   ? 199.128 254.006 191.520 1.00 40.85  ? 67   ARG C CD    1 
ATOM   20314 N  NE    . ARG C 3  67   ? 197.812 253.854 190.915 1.00 40.85  ? 67   ARG C NE    1 
ATOM   20315 C  CZ    . ARG C 3  67   ? 197.065 252.764 191.023 1.00 40.85  ? 67   ARG C CZ    1 
ATOM   20316 N  NH1   . ARG C 3  67   ? 195.878 252.707 190.446 1.00 40.85  ? 67   ARG C NH1   1 
ATOM   20317 N  NH2   . ARG C 3  67   ? 197.510 251.726 191.708 1.00 40.85  ? 67   ARG C NH2   1 
ATOM   20318 N  N     . LEU C 3  68   ? 202.134 255.266 186.922 1.00 21.68  ? 68   LEU C N     1 
ATOM   20319 C  CA    . LEU C 3  68   ? 202.145 255.961 185.638 1.00 21.68  ? 68   LEU C CA    1 
ATOM   20320 C  C     . LEU C 3  68   ? 202.721 255.085 184.539 1.00 21.68  ? 68   LEU C C     1 
ATOM   20321 O  O     . LEU C 3  68   ? 202.269 255.139 183.391 1.00 21.68  ? 68   LEU C O     1 
ATOM   20322 C  CB    . LEU C 3  68   ? 202.942 257.257 185.744 1.00 21.68  ? 68   LEU C CB    1 
ATOM   20323 C  CG    . LEU C 3  68   ? 202.182 258.476 186.237 1.00 21.68  ? 68   LEU C CG    1 
ATOM   20324 C  CD1   . LEU C 3  68   ? 203.117 259.636 186.406 1.00 21.68  ? 68   LEU C CD1   1 
ATOM   20325 C  CD2   . LEU C 3  68   ? 201.110 258.817 185.246 1.00 21.68  ? 68   LEU C CD2   1 
ATOM   20326 N  N     . GLY C 3  69   ? 203.729 254.281 184.865 1.00 24.74  ? 69   GLY C N     1 
ATOM   20327 C  CA    . GLY C 3  69   ? 204.356 253.457 183.846 1.00 24.74  ? 69   GLY C CA    1 
ATOM   20328 C  C     . GLY C 3  69   ? 203.417 252.452 183.208 1.00 24.74  ? 69   GLY C C     1 
ATOM   20329 O  O     . GLY C 3  69   ? 203.607 252.072 182.053 1.00 24.74  ? 69   GLY C O     1 
ATOM   20330 N  N     . LEU C 3  70   ? 202.397 252.014 183.938 1.00 20.77  ? 70   LEU C N     1 
ATOM   20331 C  CA    . LEU C 3  70   ? 201.526 250.932 183.497 1.00 20.77  ? 70   LEU C CA    1 
ATOM   20332 C  C     . LEU C 3  70   ? 200.275 251.408 182.771 1.00 20.77  ? 70   LEU C C     1 
ATOM   20333 O  O     . LEU C 3  70   ? 199.430 250.580 182.423 1.00 20.77  ? 70   LEU C O     1 
ATOM   20334 C  CB    . LEU C 3  70   ? 201.119 250.071 184.691 1.00 20.77  ? 70   LEU C CB    1 
ATOM   20335 C  CG    . LEU C 3  70   ? 202.229 249.255 185.337 1.00 20.77  ? 70   LEU C CG    1 
ATOM   20336 C  CD1   . LEU C 3  70   ? 201.709 248.600 186.580 1.00 20.77  ? 70   LEU C CD1   1 
ATOM   20337 C  CD2   . LEU C 3  70   ? 202.731 248.216 184.376 1.00 20.77  ? 70   LEU C CD2   1 
ATOM   20338 N  N     . ILE C 3  71   ? 200.125 252.705 182.542 1.00 24.06  ? 71   ILE C N     1 
ATOM   20339 C  CA    . ILE C 3  71   ? 198.997 253.225 181.777 1.00 24.06  ? 71   ILE C CA    1 
ATOM   20340 C  C     . ILE C 3  71   ? 199.316 253.059 180.298 1.00 24.06  ? 71   ILE C C     1 
ATOM   20341 O  O     . ILE C 3  71   ? 200.316 253.611 179.823 1.00 24.06  ? 71   ILE C O     1 
ATOM   20342 C  CB    . ILE C 3  71   ? 198.719 254.694 182.127 1.00 24.06  ? 71   ILE C CB    1 
ATOM   20343 C  CG1   . ILE C 3  71   ? 198.248 254.809 183.573 1.00 24.06  ? 71   ILE C CG1   1 
ATOM   20344 C  CG2   . ILE C 3  71   ? 197.702 255.280 181.181 1.00 24.06  ? 71   ILE C CG2   1 
ATOM   20345 C  CD1   . ILE C 3  71   ? 198.106 256.217 184.046 1.00 24.06  ? 71   ILE C CD1   1 
ATOM   20346 N  N     . PRO C 3  72   ? 198.518 252.316 179.536 1.00 22.54  ? 72   PRO C N     1 
ATOM   20347 C  CA    . PRO C 3  72   ? 198.860 252.070 178.133 1.00 22.54  ? 72   PRO C CA    1 
ATOM   20348 C  C     . PRO C 3  72   ? 198.534 253.262 177.256 1.00 22.54  ? 72   PRO C C     1 
ATOM   20349 O  O     . PRO C 3  72   ? 197.499 253.913 177.414 1.00 22.54  ? 72   PRO C O     1 
ATOM   20350 C  CB    . PRO C 3  72   ? 197.988 250.868 177.772 1.00 22.54  ? 72   PRO C CB    1 
ATOM   20351 C  CG    . PRO C 3  72   ? 196.801 251.053 178.600 1.00 22.54  ? 72   PRO C CG    1 
ATOM   20352 C  CD    . PRO C 3  72   ? 197.273 251.630 179.909 1.00 22.54  ? 72   PRO C CD    1 
ATOM   20353 N  N     . LEU C 3  73   ? 199.425 253.539 176.313 1.00 24.67  ? 73   LEU C N     1 
ATOM   20354 C  CA    . LEU C 3  73   ? 199.278 254.656 175.398 1.00 24.67  ? 73   LEU C CA    1 
ATOM   20355 C  C     . LEU C 3  73   ? 199.070 254.113 173.995 1.00 24.67  ? 73   LEU C C     1 
ATOM   20356 O  O     . LEU C 3  73   ? 199.707 253.133 173.605 1.00 24.67  ? 73   LEU C O     1 
ATOM   20357 C  CB    . LEU C 3  73   ? 200.509 255.558 175.436 1.00 24.67  ? 73   LEU C CB    1 
ATOM   20358 C  CG    . LEU C 3  73   ? 201.118 255.857 176.803 1.00 24.67  ? 73   LEU C CG    1 
ATOM   20359 C  CD1   . LEU C 3  73   ? 202.476 256.451 176.614 1.00 24.67  ? 73   LEU C CD1   1 
ATOM   20360 C  CD2   . LEU C 3  73   ? 200.256 256.809 177.582 1.00 24.67  ? 73   LEU C CD2   1 
ATOM   20361 N  N     . THR C 3  74   ? 198.179 254.745 173.238 1.00 29.80  ? 74   THR C N     1 
ATOM   20362 C  CA    . THR C 3  74   ? 197.868 254.271 171.894 1.00 29.80  ? 74   THR C CA    1 
ATOM   20363 C  C     . THR C 3  74   ? 199.073 254.480 170.991 1.00 29.80  ? 74   THR C C     1 
ATOM   20364 O  O     . THR C 3  74   ? 199.387 255.610 170.612 1.00 29.80  ? 74   THR C O     1 
ATOM   20365 C  CB    . THR C 3  74   ? 196.648 254.994 171.337 1.00 29.80  ? 74   THR C CB    1 
ATOM   20366 O  OG1   . THR C 3  74   ? 196.877 256.406 171.363 1.00 29.80  ? 74   THR C OG1   1 
ATOM   20367 C  CG2   . THR C 3  74   ? 195.421 254.672 172.155 1.00 29.80  ? 74   THR C CG2   1 
ATOM   20368 N  N     . SER C 3  75   ? 199.747 253.391 170.642 1.00 28.20  ? 75   SER C N     1 
ATOM   20369 C  CA    . SER C 3  75   ? 200.899 253.423 169.755 1.00 28.20  ? 75   SER C CA    1 
ATOM   20370 C  C     . SER C 3  75   ? 200.616 252.710 168.440 1.00 28.20  ? 75   SER C C     1 
ATOM   20371 O  O     . SER C 3  75   ? 201.478 252.006 167.912 1.00 28.20  ? 75   SER C O     1 
ATOM   20372 C  CB    . SER C 3  75   ? 202.108 252.808 170.450 1.00 28.20  ? 75   SER C CB    1 
ATOM   20373 O  OG    . SER C 3  75   ? 201.883 251.440 170.723 1.00 28.20  ? 75   SER C OG    1 
ATOM   20374 N  N     . ASP C 3  76   ? 199.408 252.886 167.903 1.00 37.32  ? 76   ASP C N     1 
ATOM   20375 C  CA    . ASP C 3  76   ? 198.974 252.093 166.757 1.00 37.32  ? 76   ASP C CA    1 
ATOM   20376 C  C     . ASP C 3  76   ? 199.841 252.346 165.534 1.00 37.32  ? 76   ASP C C     1 
ATOM   20377 O  O     . ASP C 3  76   ? 200.222 251.403 164.832 1.00 37.32  ? 76   ASP C O     1 
ATOM   20378 C  CB    . ASP C 3  76   ? 197.514 252.394 166.433 1.00 37.32  ? 76   ASP C CB    1 
ATOM   20379 C  CG    . ASP C 3  76   ? 196.571 251.946 167.524 1.00 37.32  ? 76   ASP C CG    1 
ATOM   20380 O  OD1   . ASP C 3  76   ? 196.812 250.872 168.108 1.00 37.32  ? 76   ASP C OD1   1 
ATOM   20381 O  OD2   . ASP C 3  76   ? 195.589 252.667 167.799 1.00 37.32  ? 76   ASP C OD2   1 
ATOM   20382 N  N     . ASP C 3  77   ? 200.164 253.602 165.258 1.00 43.02  ? 77   ASP C N     1 
ATOM   20383 C  CA    . ASP C 3  77   ? 200.778 253.957 163.988 1.00 43.02  ? 77   ASP C CA    1 
ATOM   20384 C  C     . ASP C 3  77   ? 202.171 254.547 164.105 1.00 43.02  ? 77   ASP C C     1 
ATOM   20385 O  O     . ASP C 3  77   ? 202.937 254.459 163.145 1.00 43.02  ? 77   ASP C O     1 
ATOM   20386 C  CB    . ASP C 3  77   ? 199.890 254.954 163.232 1.00 43.02  ? 77   ASP C CB    1 
ATOM   20387 C  CG    . ASP C 3  77   ? 199.809 254.648 161.755 1.00 43.02  ? 77   ASP C CG    1 
ATOM   20388 O  OD1   . ASP C 3  77   ? 200.358 253.609 161.338 1.00 43.02  ? 77   ASP C OD1   1 
ATOM   20389 O  OD2   . ASP C 3  77   ? 199.197 255.445 161.014 1.00 43.02  ? 77   ASP C OD2   1 
ATOM   20390 N  N     . ILE C 3  78   ? 202.524 255.142 165.240 1.00 38.58  ? 78   ILE C N     1 
ATOM   20391 C  CA    . ILE C 3  78   ? 203.782 255.859 165.368 1.00 38.58  ? 78   ILE C CA    1 
ATOM   20392 C  C     . ILE C 3  78   ? 204.843 255.027 166.073 1.00 38.58  ? 78   ILE C C     1 
ATOM   20393 O  O     . ILE C 3  78   ? 205.969 255.495 166.258 1.00 38.58  ? 78   ILE C O     1 
ATOM   20394 C  CB    . ILE C 3  78   ? 203.579 257.210 166.071 1.00 38.58  ? 78   ILE C CB    1 
ATOM   20395 C  CG1   . ILE C 3  78   ? 203.032 257.016 167.476 1.00 38.58  ? 78   ILE C CG1   1 
ATOM   20396 C  CG2   . ILE C 3  78   ? 202.624 258.073 165.283 1.00 38.58  ? 78   ILE C CG2   1 
ATOM   20397 C  CD1   . ILE C 3  78   ? 203.024 258.288 168.271 1.00 38.58  ? 78   ILE C CD1   1 
ATOM   20398 N  N     . VAL C 3  79   ? 204.523 253.791 166.457 1.00 34.01  ? 79   VAL C N     1 
ATOM   20399 C  CA    . VAL C 3  79   ? 205.535 252.945 167.077 1.00 34.01  ? 79   VAL C CA    1 
ATOM   20400 C  C     . VAL C 3  79   ? 206.596 252.539 166.062 1.00 34.01  ? 79   VAL C C     1 
ATOM   20401 O  O     . VAL C 3  79   ? 207.752 252.302 166.423 1.00 34.01  ? 79   VAL C O     1 
ATOM   20402 C  CB    . VAL C 3  79   ? 204.874 251.723 167.742 1.00 34.01  ? 79   VAL C CB    1 
ATOM   20403 C  CG1   . VAL C 3  79   ? 204.230 250.830 166.706 1.00 34.01  ? 79   VAL C CG1   1 
ATOM   20404 C  CG2   . VAL C 3  79   ? 205.884 250.954 168.561 1.00 34.01  ? 79   VAL C CG2   1 
ATOM   20405 N  N     . ASP C 3  80   ? 206.232 252.451 164.782 1.00 39.74  ? 80   ASP C N     1 
ATOM   20406 C  CA    . ASP C 3  80   ? 207.214 252.134 163.751 1.00 39.74  ? 80   ASP C CA    1 
ATOM   20407 C  C     . ASP C 3  80   ? 208.086 253.337 163.420 1.00 39.74  ? 80   ASP C C     1 
ATOM   20408 O  O     . ASP C 3  80   ? 209.272 253.183 163.115 1.00 39.74  ? 80   ASP C O     1 
ATOM   20409 C  CB    . ASP C 3  80   ? 206.511 251.640 162.488 1.00 39.74  ? 80   ASP C CB    1 
ATOM   20410 C  CG    . ASP C 3  80   ? 205.466 250.588 162.778 1.00 39.74  ? 80   ASP C CG    1 
ATOM   20411 O  OD1   . ASP C 3  80   ? 205.596 249.886 163.801 1.00 39.74  ? 80   ASP C OD1   1 
ATOM   20412 O  OD2   . ASP C 3  80   ? 204.516 250.459 161.983 1.00 39.74  ? 80   ASP C OD2   1 
ATOM   20413 N  N     . LYS C 3  81   ? 207.510 254.537 163.463 1.00 39.35  ? 81   LYS C N     1 
ATOM   20414 C  CA    . LYS C 3  81   ? 208.257 255.739 163.112 1.00 39.35  ? 81   LYS C CA    1 
ATOM   20415 C  C     . LYS C 3  81   ? 209.321 256.064 164.153 1.00 39.35  ? 81   LYS C C     1 
ATOM   20416 O  O     . LYS C 3  81   ? 210.414 256.523 163.803 1.00 39.35  ? 81   LYS C O     1 
ATOM   20417 C  CB    . LYS C 3  81   ? 207.295 256.911 162.942 1.00 39.35  ? 81   LYS C CB    1 
ATOM   20418 C  CG    . LYS C 3  81   ? 207.970 258.253 162.747 1.00 39.35  ? 81   LYS C CG    1 
ATOM   20419 C  CD    . LYS C 3  81   ? 206.946 259.369 162.689 1.00 39.35  ? 81   LYS C CD    1 
ATOM   20420 C  CE    . LYS C 3  81   ? 206.201 259.493 164.005 1.00 39.35  ? 81   LYS C CE    1 
ATOM   20421 N  NZ    . LYS C 3  81   ? 207.109 259.888 165.115 1.00 39.35  ? 81   LYS C NZ    1 
ATOM   20422 N  N     . LEU C 3  82   ? 209.024 255.836 165.427 1.00 35.73  ? 82   LEU C N     1 
ATOM   20423 C  CA    . LEU C 3  82   ? 209.929 256.231 166.494 1.00 35.73  ? 82   LEU C CA    1 
ATOM   20424 C  C     . LEU C 3  82   ? 211.225 255.432 166.442 1.00 35.73  ? 82   LEU C C     1 
ATOM   20425 O  O     . LEU C 3  82   ? 211.331 254.400 165.779 1.00 35.73  ? 82   LEU C O     1 
ATOM   20426 C  CB    . LEU C 3  82   ? 209.274 256.040 167.858 1.00 35.73  ? 82   LEU C CB    1 
ATOM   20427 C  CG    . LEU C 3  82   ? 208.176 257.018 168.253 1.00 35.73  ? 82   LEU C CG    1 
ATOM   20428 C  CD1   . LEU C 3  82   ? 207.890 256.898 169.731 1.00 35.73  ? 82   LEU C CD1   1 
ATOM   20429 C  CD2   . LEU C 3  82   ? 208.579 258.427 167.907 1.00 35.73  ? 82   LEU C CD2   1 
ATOM   20430 N  N     . GLN C 3  83   ? 212.226 255.936 167.154 1.00 40.34  ? 83   GLN C N     1 
ATOM   20431 C  CA    . GLN C 3  83   ? 213.504 255.266 167.312 1.00 40.34  ? 83   GLN C CA    1 
ATOM   20432 C  C     . GLN C 3  83   ? 213.725 254.946 168.780 1.00 40.34  ? 83   GLN C C     1 
ATOM   20433 O  O     . GLN C 3  83   ? 213.146 255.576 169.667 1.00 40.34  ? 83   GLN C O     1 
ATOM   20434 C  CB    . GLN C 3  83   ? 214.660 256.129 166.807 1.00 40.34  ? 83   GLN C CB    1 
ATOM   20435 C  CG    . GLN C 3  83   ? 214.541 256.586 165.378 1.00 40.34  ? 83   GLN C CG    1 
ATOM   20436 C  CD    . GLN C 3  83   ? 215.569 257.641 165.039 1.00 40.34  ? 83   GLN C CD    1 
ATOM   20437 O  OE1   . GLN C 3  83   ? 216.408 257.992 165.868 1.00 40.34  ? 83   GLN C OE1   1 
ATOM   20438 N  NE2   . GLN C 3  83   ? 215.510 258.156 163.819 1.00 40.34  ? 83   GLN C NE2   1 
ATOM   20439 N  N     . TYR C 3  84   ? 214.568 253.953 169.032 1.00 35.91  ? 84   TYR C N     1 
ATOM   20440 C  CA    . TYR C 3  84   ? 214.974 253.671 170.398 1.00 35.91  ? 84   TYR C CA    1 
ATOM   20441 C  C     . TYR C 3  84   ? 215.856 254.798 170.919 1.00 35.91  ? 84   TYR C C     1 
ATOM   20442 O  O     . TYR C 3  84   ? 216.689 255.341 170.192 1.00 35.91  ? 84   TYR C O     1 
ATOM   20443 C  CB    . TYR C 3  84   ? 215.717 252.342 170.470 1.00 35.91  ? 84   TYR C CB    1 
ATOM   20444 C  CG    . TYR C 3  84   ? 214.857 251.129 170.215 1.00 35.91  ? 84   TYR C CG    1 
ATOM   20445 C  CD1   . TYR C 3  84   ? 214.218 250.481 171.255 1.00 35.91  ? 84   TYR C CD1   1 
ATOM   20446 C  CD2   . TYR C 3  84   ? 214.706 250.620 168.939 1.00 35.91  ? 84   TYR C CD2   1 
ATOM   20447 C  CE1   . TYR C 3  84   ? 213.443 249.371 171.031 1.00 35.91  ? 84   TYR C CE1   1 
ATOM   20448 C  CE2   . TYR C 3  84   ? 213.932 249.508 168.706 1.00 35.91  ? 84   TYR C CE2   1 
ATOM   20449 C  CZ    . TYR C 3  84   ? 213.302 248.888 169.755 1.00 35.91  ? 84   TYR C CZ    1 
ATOM   20450 O  OH    . TYR C 3  84   ? 212.528 247.779 169.522 1.00 35.91  ? 84   TYR C OH    1 
ATOM   20451 N  N     . SER C 3  85   ? 215.666 255.153 172.191 1.00 42.20  ? 85   SER C N     1 
ATOM   20452 C  CA    . SER C 3  85   ? 216.414 256.268 172.759 1.00 42.20  ? 85   SER C CA    1 
ATOM   20453 C  C     . SER C 3  85   ? 217.904 255.974 172.811 1.00 42.20  ? 85   SER C C     1 
ATOM   20454 O  O     . SER C 3  85   ? 218.723 256.898 172.775 1.00 42.20  ? 85   SER C O     1 
ATOM   20455 C  CB    . SER C 3  85   ? 215.885 256.598 174.153 1.00 42.20  ? 85   SER C CB    1 
ATOM   20456 O  OG    . SER C 3  85   ? 216.394 257.836 174.608 1.00 42.20  ? 85   SER C OG    1 
ATOM   20457 N  N     . ARG C 3  86   ? 218.275 254.701 172.902 1.00 43.59  ? 86   ARG C N     1 
ATOM   20458 C  CA    . ARG C 3  86   ? 219.670 254.300 172.798 1.00 43.59  ? 86   ARG C CA    1 
ATOM   20459 C  C     . ARG C 3  86   ? 220.184 254.351 171.368 1.00 43.59  ? 86   ARG C C     1 
ATOM   20460 O  O     . ARG C 3  86   ? 221.393 254.219 171.152 1.00 43.59  ? 86   ARG C O     1 
ATOM   20461 C  CB    . ARG C 3  86   ? 219.842 252.885 173.348 1.00 43.59  ? 86   ARG C CB    1 
ATOM   20462 C  CG    . ARG C 3  86   ? 218.868 251.898 172.745 1.00 43.59  ? 86   ARG C CG    1 
ATOM   20463 C  CD    . ARG C 3  86   ? 219.262 250.472 173.032 1.00 43.59  ? 86   ARG C CD    1 
ATOM   20464 N  NE    . ARG C 3  86   ? 218.327 249.529 172.431 1.00 43.59  ? 86   ARG C NE    1 
ATOM   20465 C  CZ    . ARG C 3  86   ? 218.392 249.114 171.172 1.00 43.59  ? 86   ARG C CZ    1 
ATOM   20466 N  NH1   . ARG C 3  86   ? 217.499 248.251 170.713 1.00 43.59  ? 86   ARG C NH1   1 
ATOM   20467 N  NH2   . ARG C 3  86   ? 219.349 249.562 170.372 1.00 43.59  ? 86   ARG C NH2   1 
ATOM   20468 N  N     . ASP C 3  87   ? 219.295 254.534 170.396 1.00 45.32  ? 87   ASP C N     1 
ATOM   20469 C  CA    . ASP C 3  87   ? 219.632 254.498 168.982 1.00 45.32  ? 87   ASP C CA    1 
ATOM   20470 C  C     . ASP C 3  87   ? 219.461 255.857 168.317 1.00 45.32  ? 87   ASP C C     1 
ATOM   20471 O  O     . ASP C 3  87   ? 219.452 255.941 167.086 1.00 45.32  ? 87   ASP C O     1 
ATOM   20472 C  CB    . ASP C 3  87   ? 218.764 253.451 168.287 1.00 45.32  ? 87   ASP C CB    1 
ATOM   20473 C  CG    . ASP C 3  87   ? 219.344 252.979 166.984 1.00 45.32  ? 87   ASP C CG    1 
ATOM   20474 O  OD1   . ASP C 3  87   ? 220.448 253.430 166.622 1.00 45.32  ? 87   ASP C OD1   1 
ATOM   20475 O  OD2   . ASP C 3  87   ? 218.691 252.150 166.320 1.00 45.32  ? 87   ASP C OD2   1 
ATOM   20476 N  N     . CYS C 3  88   ? 219.325 256.921 169.098 1.00 53.40  ? 88   CYS C N     1 
ATOM   20477 C  CA    . CYS C 3  88   ? 218.981 258.232 168.579 1.00 53.40  ? 88   CYS C CA    1 
ATOM   20478 C  C     . CYS C 3  88   ? 220.153 259.192 168.726 1.00 53.40  ? 88   CYS C C     1 
ATOM   20479 O  O     . CYS C 3  88   ? 221.013 259.028 169.596 1.00 53.40  ? 88   CYS C O     1 
ATOM   20480 C  CB    . CYS C 3  88   ? 217.754 258.795 169.297 1.00 53.40  ? 88   CYS C CB    1 
ATOM   20481 S  SG    . CYS C 3  88   ? 216.987 260.190 168.467 1.00 53.40  ? 88   CYS C SG    1 
ATOM   20482 N  N     . THR C 3  89   ? 220.169 260.203 167.860 1.00 59.53  ? 89   THR C N     1 
ATOM   20483 C  CA    . THR C 3  89   ? 221.239 261.189 167.819 1.00 59.53  ? 89   THR C CA    1 
ATOM   20484 C  C     . THR C 3  89   ? 221.050 262.320 168.816 1.00 59.53  ? 89   THR C C     1 
ATOM   20485 O  O     . THR C 3  89   ? 221.967 263.127 168.991 1.00 59.53  ? 89   THR C O     1 
ATOM   20486 C  CB    . THR C 3  89   ? 221.346 261.775 166.412 1.00 59.53  ? 89   THR C CB    1 
ATOM   20487 O  OG1   . THR C 3  89   ? 220.089 262.357 166.047 1.00 59.53  ? 89   THR C OG1   1 
ATOM   20488 C  CG2   . THR C 3  89   ? 221.703 260.691 165.412 1.00 59.53  ? 89   THR C CG2   1 
ATOM   20489 N  N     . CYS C 3  90   ? 219.895 262.407 169.462 1.00 64.39  ? 90   CYS C N     1 
ATOM   20490 C  CA    . CYS C 3  90   ? 219.649 263.479 170.409 1.00 64.39  ? 90   CYS C CA    1 
ATOM   20491 C  C     . CYS C 3  90   ? 220.474 263.270 171.675 1.00 64.39  ? 90   CYS C C     1 
ATOM   20492 O  O     . CYS C 3  90   ? 221.113 262.235 171.877 1.00 64.39  ? 90   CYS C O     1 
ATOM   20493 C  CB    . CYS C 3  90   ? 218.168 263.554 170.759 1.00 64.39  ? 90   CYS C CB    1 
ATOM   20494 S  SG    . CYS C 3  90   ? 217.591 262.157 171.727 1.00 64.39  ? 90   CYS C SG    1 
ATOM   20495 N  N     . GLU C 3  91   ? 220.450 264.279 172.542 1.00 71.52  ? 91   GLU C N     1 
ATOM   20496 C  CA    . GLU C 3  91   ? 221.213 264.215 173.782 1.00 71.52  ? 91   GLU C CA    1 
ATOM   20497 C  C     . GLU C 3  91   ? 220.518 263.325 174.803 1.00 71.52  ? 91   GLU C C     1 
ATOM   20498 O  O     . GLU C 3  91   ? 221.063 262.299 175.223 1.00 71.52  ? 91   GLU C O     1 
ATOM   20499 C  CB    . GLU C 3  91   ? 221.421 265.622 174.345 1.00 71.52  ? 91   GLU C CB    1 
ATOM   20500 C  CG    . GLU C 3  91   ? 222.152 266.575 173.407 1.00 71.52  ? 91   GLU C CG    1 
ATOM   20501 C  CD    . GLU C 3  91   ? 221.269 267.106 172.293 1.00 71.52  ? 91   GLU C CD    1 
ATOM   20502 O  OE1   . GLU C 3  91   ? 220.049 266.834 172.313 1.00 71.52  ? 91   GLU C OE1   1 
ATOM   20503 O  OE2   . GLU C 3  91   ? 221.795 267.793 171.395 1.00 71.52  ? 91   GLU C OE2   1 
ATOM   20504 N  N     . GLU C 3  92   ? 219.313 263.706 175.220 1.00 65.08  ? 92   GLU C N     1 
ATOM   20505 C  CA    . GLU C 3  92   ? 218.497 262.861 176.079 1.00 65.08  ? 92   GLU C CA    1 
ATOM   20506 C  C     . GLU C 3  92   ? 217.156 262.514 175.458 1.00 65.08  ? 92   GLU C C     1 
ATOM   20507 O  O     . GLU C 3  92   ? 216.796 261.333 175.398 1.00 65.08  ? 92   GLU C O     1 
ATOM   20508 C  CB    . GLU C 3  92   ? 218.284 263.542 177.440 1.00 65.08  ? 92   GLU C CB    1 
ATOM   20509 C  CG    . GLU C 3  92   ? 217.961 265.021 177.357 1.00 65.08  ? 92   GLU C CG    1 
ATOM   20510 C  CD    . GLU C 3  92   ? 217.356 265.551 178.640 1.00 65.08  ? 92   GLU C CD    1 
ATOM   20511 O  OE1   . GLU C 3  92   ? 216.285 265.053 179.048 1.00 65.08  ? 92   GLU C OE1   1 
ATOM   20512 O  OE2   . GLU C 3  92   ? 217.955 266.462 179.248 1.00 65.08  ? 92   GLU C OE2   1 
ATOM   20513 N  N     . PHE C 3  93   ? 216.411 263.506 174.975 1.00 51.85  ? 93   PHE C N     1 
ATOM   20514 C  CA    . PHE C 3  93   ? 215.073 263.269 174.450 1.00 51.85  ? 93   PHE C CA    1 
ATOM   20515 C  C     . PHE C 3  93   ? 214.760 264.307 173.388 1.00 51.85  ? 93   PHE C C     1 
ATOM   20516 O  O     . PHE C 3  93   ? 214.972 265.504 173.604 1.00 51.85  ? 93   PHE C O     1 
ATOM   20517 C  CB    . PHE C 3  93   ? 214.021 263.327 175.561 1.00 51.85  ? 93   PHE C CB    1 
ATOM   20518 C  CG    . PHE C 3  93   ? 214.123 262.210 176.549 1.00 51.85  ? 93   PHE C CG    1 
ATOM   20519 C  CD1   . PHE C 3  93   ? 213.735 260.929 176.203 1.00 51.85  ? 93   PHE C CD1   1 
ATOM   20520 C  CD2   . PHE C 3  93   ? 214.599 262.438 177.826 1.00 51.85  ? 93   PHE C CD2   1 
ATOM   20521 C  CE1   . PHE C 3  93   ? 213.824 259.896 177.106 1.00 51.85  ? 93   PHE C CE1   1 
ATOM   20522 C  CE2   . PHE C 3  93   ? 214.691 261.408 178.736 1.00 51.85  ? 93   PHE C CE2   1 
ATOM   20523 C  CZ    . PHE C 3  93   ? 214.302 260.135 178.375 1.00 51.85  ? 93   PHE C CZ    1 
ATOM   20524 N  N     . CYS C 3  94   ? 214.253 263.845 172.255 1.00 47.78  ? 94   CYS C N     1 
ATOM   20525 C  CA    . CYS C 3  94   ? 213.799 264.686 171.162 1.00 47.78  ? 94   CYS C CA    1 
ATOM   20526 C  C     . CYS C 3  94   ? 212.483 264.115 170.668 1.00 47.78  ? 94   CYS C C     1 
ATOM   20527 O  O     . CYS C 3  94   ? 212.160 262.958 170.954 1.00 47.78  ? 94   CYS C O     1 
ATOM   20528 C  CB    . CYS C 3  94   ? 214.821 264.737 170.019 1.00 47.78  ? 94   CYS C CB    1 
ATOM   20529 S  SG    . CYS C 3  94   ? 214.997 263.195 169.118 1.00 47.78  ? 94   CYS C SG    1 
ATOM   20530 N  N     . PRO C 3  95   ? 211.693 264.902 169.938 1.00 40.83  ? 95   PRO C N     1 
ATOM   20531 C  CA    . PRO C 3  95   ? 210.398 264.390 169.467 1.00 40.83  ? 95   PRO C CA    1 
ATOM   20532 C  C     . PRO C 3  95   ? 210.501 263.166 168.577 1.00 40.83  ? 95   PRO C C     1 
ATOM   20533 O  O     . PRO C 3  95   ? 209.495 262.473 168.395 1.00 40.83  ? 95   PRO C O     1 
ATOM   20534 C  CB    . PRO C 3  95   ? 209.802 265.585 168.710 1.00 40.83  ? 95   PRO C CB    1 
ATOM   20535 C  CG    . PRO C 3  95   ? 210.928 266.549 168.532 1.00 40.83  ? 95   PRO C CG    1 
ATOM   20536 C  CD    . PRO C 3  95   ? 211.827 266.342 169.690 1.00 40.83  ? 95   PRO C CD    1 
ATOM   20537 N  N     . GLU C 3  96   ? 211.673 262.870 168.020 1.00 43.55  ? 96   GLU C N     1 
ATOM   20538 C  CA    . GLU C 3  96   ? 211.825 261.711 167.150 1.00 43.55  ? 96   GLU C CA    1 
ATOM   20539 C  C     . GLU C 3  96   ? 211.980 260.399 167.907 1.00 43.55  ? 96   GLU C C     1 
ATOM   20540 O  O     . GLU C 3  96   ? 211.940 259.339 167.276 1.00 43.55  ? 96   GLU C O     1 
ATOM   20541 C  CB    . GLU C 3  96   ? 213.031 261.893 166.231 1.00 43.55  ? 96   GLU C CB    1 
ATOM   20542 C  CG    . GLU C 3  96   ? 212.891 263.014 165.228 1.00 43.55  ? 96   GLU C CG    1 
ATOM   20543 C  CD    . GLU C 3  96   ? 214.135 263.178 164.380 1.00 43.55  ? 96   GLU C CD    1 
ATOM   20544 O  OE1   . GLU C 3  96   ? 214.975 262.255 164.372 1.00 43.55  ? 96   GLU C OE1   1 
ATOM   20545 O  OE2   . GLU C 3  96   ? 214.274 264.232 163.724 1.00 43.55  ? 96   GLU C OE2   1 
ATOM   20546 N  N     . CYS C 3  97   ? 212.164 260.432 169.225 1.00 41.58  ? 97   CYS C N     1 
ATOM   20547 C  CA    . CYS C 3  97   ? 212.375 259.205 169.977 1.00 41.58  ? 97   CYS C CA    1 
ATOM   20548 C  C     . CYS C 3  97   ? 211.581 259.121 171.271 1.00 41.58  ? 97   CYS C C     1 
ATOM   20549 O  O     . CYS C 3  97   ? 211.748 258.142 172.003 1.00 41.58  ? 97   CYS C O     1 
ATOM   20550 C  CB    . CYS C 3  97   ? 213.863 259.022 170.296 1.00 41.58  ? 97   CYS C CB    1 
ATOM   20551 S  SG    . CYS C 3  97   ? 214.512 260.191 171.484 1.00 41.58  ? 97   CYS C SG    1 
ATOM   20552 N  N     . SER C 3  98   ? 210.729 260.094 171.578 1.00 35.36  ? 98   SER C N     1 
ATOM   20553 C  CA    . SER C 3  98   ? 209.942 260.051 172.800 1.00 35.36  ? 98   SER C CA    1 
ATOM   20554 C  C     . SER C 3  98   ? 208.736 260.963 172.651 1.00 35.36  ? 98   SER C C     1 
ATOM   20555 O  O     . SER C 3  98   ? 208.680 261.809 171.757 1.00 35.36  ? 98   SER C O     1 
ATOM   20556 C  CB    . SER C 3  98   ? 210.776 260.464 174.010 1.00 35.36  ? 98   SER C CB    1 
ATOM   20557 O  OG    . SER C 3  98   ? 211.238 261.789 173.857 1.00 35.36  ? 98   SER C OG    1 
ATOM   20558 N  N     . VAL C 3  99   ? 207.769 260.772 173.543 1.00 32.32  ? 99   VAL C N     1 
ATOM   20559 C  CA    . VAL C 3  99   ? 206.579 261.609 173.637 1.00 32.32  ? 99   VAL C CA    1 
ATOM   20560 C  C     . VAL C 3  99   ? 206.489 262.124 175.064 1.00 32.32  ? 99   VAL C C     1 
ATOM   20561 O  O     . VAL C 3  99   ? 206.593 261.343 176.014 1.00 32.32  ? 99   VAL C O     1 
ATOM   20562 C  CB    . VAL C 3  99   ? 205.308 260.832 173.263 1.00 32.32  ? 99   VAL C CB    1 
ATOM   20563 C  CG1   . VAL C 3  99   ? 204.115 261.740 173.312 1.00 32.32  ? 99   VAL C CG1   1 
ATOM   20564 C  CG2   . VAL C 3  99   ? 205.451 260.222 171.895 1.00 32.32  ? 99   VAL C CG2   1 
ATOM   20565 N  N     . GLU C 3  100  ? 206.289 263.427 175.217 1.00 33.02  ? 100  GLU C N     1 
ATOM   20566 C  CA    . GLU C 3  100  ? 206.299 264.058 176.527 1.00 33.02  ? 100  GLU C CA    1 
ATOM   20567 C  C     . GLU C 3  100  ? 204.884 264.218 177.064 1.00 33.02  ? 100  GLU C C     1 
ATOM   20568 O  O     . GLU C 3  100  ? 203.970 264.601 176.330 1.00 33.02  ? 100  GLU C O     1 
ATOM   20569 C  CB    . GLU C 3  100  ? 206.977 265.425 176.473 1.00 33.02  ? 100  GLU C CB    1 
ATOM   20570 C  CG    . GLU C 3  100  ? 207.066 266.096 177.824 1.00 33.02  ? 100  GLU C CG    1 
ATOM   20571 C  CD    . GLU C 3  100  ? 207.600 267.500 177.743 1.00 33.02  ? 100  GLU C CD    1 
ATOM   20572 O  OE1   . GLU C 3  100  ? 207.853 267.974 176.617 1.00 33.02  ? 100  GLU C OE1   1 
ATOM   20573 O  OE2   . GLU C 3  100  ? 207.766 268.133 178.807 1.00 33.02  ? 100  GLU C OE2   1 
ATOM   20574 N  N     . PHE C 3  101  ? 204.715 263.931 178.351 1.00 29.78  ? 101  PHE C N     1 
ATOM   20575 C  CA    . PHE C 3  101  ? 203.441 264.059 179.040 1.00 29.78  ? 101  PHE C CA    1 
ATOM   20576 C  C     . PHE C 3  101  ? 203.571 265.034 180.198 1.00 29.78  ? 101  PHE C C     1 
ATOM   20577 O  O     . PHE C 3  101  ? 204.654 265.218 180.756 1.00 29.78  ? 101  PHE C O     1 
ATOM   20578 C  CB    . PHE C 3  101  ? 202.952 262.712 179.565 1.00 29.78  ? 101  PHE C CB    1 
ATOM   20579 C  CG    . PHE C 3  101  ? 202.439 261.800 178.501 1.00 29.78  ? 101  PHE C CG    1 
ATOM   20580 C  CD1   . PHE C 3  101  ? 203.304 261.033 177.758 1.00 29.78  ? 101  PHE C CD1   1 
ATOM   20581 C  CD2   . PHE C 3  101  ? 201.090 261.707 178.249 1.00 29.78  ? 101  PHE C CD2   1 
ATOM   20582 C  CE1   . PHE C 3  101  ? 202.834 260.197 176.783 1.00 29.78  ? 101  PHE C CE1   1 
ATOM   20583 C  CE2   . PHE C 3  101  ? 200.617 260.869 177.275 1.00 29.78  ? 101  PHE C CE2   1 
ATOM   20584 C  CZ    . PHE C 3  101  ? 201.489 260.117 176.541 1.00 29.78  ? 101  PHE C CZ    1 
ATOM   20585 N  N     . THR C 3  102  ? 202.455 265.655 180.561 1.00 29.63  ? 102  THR C N     1 
ATOM   20586 C  CA    . THR C 3  102  ? 202.427 266.616 181.652 1.00 29.63  ? 102  THR C CA    1 
ATOM   20587 C  C     . THR C 3  102  ? 201.165 266.411 182.469 1.00 29.63  ? 102  THR C C     1 
ATOM   20588 O  O     . THR C 3  102  ? 200.077 266.281 181.905 1.00 29.63  ? 102  THR C O     1 
ATOM   20589 C  CB    . THR C 3  102  ? 202.483 268.049 181.122 1.00 29.63  ? 102  THR C CB    1 
ATOM   20590 O  OG1   . THR C 3  102  ? 203.631 268.199 180.281 1.00 29.63  ? 102  THR C OG1   1 
ATOM   20591 C  CG2   . THR C 3  102  ? 202.573 269.036 182.266 1.00 29.63  ? 102  THR C CG2   1 
ATOM   20592 N  N     . LEU C 3  103  ? 201.309 266.387 183.790 1.00 28.95  ? 103  LEU C N     1 
ATOM   20593 C  CA    . LEU C 3  103  ? 200.181 266.260 184.703 1.00 28.95  ? 103  LEU C CA    1 
ATOM   20594 C  C     . LEU C 3  103  ? 200.291 267.334 185.772 1.00 28.95  ? 103  LEU C C     1 
ATOM   20595 O  O     . LEU C 3  103  ? 201.356 267.506 186.371 1.00 28.95  ? 103  LEU C O     1 
ATOM   20596 C  CB    . LEU C 3  103  ? 200.146 264.870 185.338 1.00 28.95  ? 103  LEU C CB    1 
ATOM   20597 C  CG    . LEU C 3  103  ? 199.155 264.641 186.473 1.00 28.95  ? 103  LEU C CG    1 
ATOM   20598 C  CD1   . LEU C 3  103  ? 197.794 265.068 186.037 1.00 28.95  ? 103  LEU C CD1   1 
ATOM   20599 C  CD2   . LEU C 3  103  ? 199.138 263.185 186.862 1.00 28.95  ? 103  LEU C CD2   1 
ATOM   20600 N  N     . ASP C 3  104  ? 199.194 268.055 186.010 1.00 34.23  ? 104  ASP C N     1 
ATOM   20601 C  CA    . ASP C 3  104  ? 199.189 269.139 186.992 1.00 34.23  ? 104  ASP C CA    1 
ATOM   20602 C  C     . ASP C 3  104  ? 197.771 269.261 187.542 1.00 34.23  ? 104  ASP C C     1 
ATOM   20603 O  O     . ASP C 3  104  ? 196.909 269.872 186.906 1.00 34.23  ? 104  ASP C O     1 
ATOM   20604 C  CB    . ASP C 3  104  ? 199.659 270.443 186.365 1.00 34.23  ? 104  ASP C CB    1 
ATOM   20605 C  CG    . ASP C 3  104  ? 199.720 271.578 187.363 1.00 34.23  ? 104  ASP C CG    1 
ATOM   20606 O  OD1   . ASP C 3  104  ? 199.527 271.327 188.570 1.00 34.23  ? 104  ASP C OD1   1 
ATOM   20607 O  OD2   . ASP C 3  104  ? 199.963 272.727 186.941 1.00 34.23  ? 104  ASP C OD2   1 
ATOM   20608 N  N     . VAL C 3  105  ? 197.546 268.695 188.724 1.00 34.67  ? 105  VAL C N     1 
ATOM   20609 C  CA    . VAL C 3  105  ? 196.226 268.631 189.338 1.00 34.67  ? 105  VAL C CA    1 
ATOM   20610 C  C     . VAL C 3  105  ? 196.328 269.117 190.773 1.00 34.67  ? 105  VAL C C     1 
ATOM   20611 O  O     . VAL C 3  105  ? 197.227 268.699 191.510 1.00 34.67  ? 105  VAL C O     1 
ATOM   20612 C  CB    . VAL C 3  105  ? 195.653 267.204 189.297 1.00 34.67  ? 105  VAL C CB    1 
ATOM   20613 C  CG1   . VAL C 3  105  ? 194.510 267.072 190.269 1.00 34.67  ? 105  VAL C CG1   1 
ATOM   20614 C  CG2   . VAL C 3  105  ? 195.190 266.874 187.906 1.00 34.67  ? 105  VAL C CG2   1 
ATOM   20615 N  N     . ARG C 3  106  ? 195.412 269.996 191.167 1.00 45.35  ? 106  ARG C N     1 
ATOM   20616 C  CA    . ARG C 3  106  ? 195.283 270.433 192.547 1.00 45.35  ? 106  ARG C CA    1 
ATOM   20617 C  C     . ARG C 3  106  ? 193.827 270.326 192.962 1.00 45.35  ? 106  ARG C C     1 
ATOM   20618 O  O     . ARG C 3  106  ? 192.927 270.557 192.151 1.00 45.35  ? 106  ARG C O     1 
ATOM   20619 C  CB    . ARG C 3  106  ? 195.777 271.866 192.734 1.00 45.35  ? 106  ARG C CB    1 
ATOM   20620 C  CG    . ARG C 3  106  ? 195.576 272.384 194.141 1.00 45.35  ? 106  ARG C CG    1 
ATOM   20621 C  CD    . ARG C 3  106  ? 196.190 273.748 194.349 1.00 45.35  ? 106  ARG C CD    1 
ATOM   20622 N  NE    . ARG C 3  106  ? 196.017 274.191 195.728 1.00 45.35  ? 106  ARG C NE    1 
ATOM   20623 C  CZ    . ARG C 3  106  ? 196.770 273.779 196.741 1.00 45.35  ? 106  ARG C CZ    1 
ATOM   20624 N  NH1   . ARG C 3  106  ? 196.542 274.233 197.966 1.00 45.35  ? 106  ARG C NH1   1 
ATOM   20625 N  NH2   . ARG C 3  106  ? 197.750 272.911 196.531 1.00 45.35  ? 106  ARG C NH2   1 
ATOM   20626 N  N     . CYS C 3  107  ? 193.596 269.965 194.222 1.00 49.83  ? 107  CYS C N     1 
ATOM   20627 C  CA    . CYS C 3  107  ? 192.253 269.838 194.768 1.00 49.83  ? 107  CYS C CA    1 
ATOM   20628 C  C     . CYS C 3  107  ? 191.990 270.970 195.748 1.00 49.83  ? 107  CYS C C     1 
ATOM   20629 O  O     . CYS C 3  107  ? 192.749 271.159 196.704 1.00 49.83  ? 107  CYS C O     1 
ATOM   20630 C  CB    . CYS C 3  107  ? 192.065 268.491 195.463 1.00 49.83  ? 107  CYS C CB    1 
ATOM   20631 S  SG    . CYS C 3  107  ? 190.425 268.275 196.179 1.00 49.83  ? 107  CYS C SG    1 
ATOM   20632 N  N     . ASN C 3  108  ? 190.911 271.719 195.506 1.00 60.74  ? 108  ASN C N     1 
ATOM   20633 C  CA    . ASN C 3  108  ? 190.533 272.845 196.352 1.00 60.74  ? 108  ASN C CA    1 
ATOM   20634 C  C     . ASN C 3  108  ? 189.093 272.733 196.835 1.00 60.74  ? 108  ASN C C     1 
ATOM   20635 O  O     . ASN C 3  108  ? 188.511 273.732 197.267 1.00 60.74  ? 108  ASN C O     1 
ATOM   20636 C  CB    . ASN C 3  108  ? 190.734 274.164 195.606 1.00 60.74  ? 108  ASN C CB    1 
ATOM   20637 C  CG    . ASN C 3  108  ? 192.184 274.425 195.265 1.00 60.74  ? 108  ASN C CG    1 
ATOM   20638 O  OD1   . ASN C 3  108  ? 193.073 274.218 196.091 1.00 60.74  ? 108  ASN C OD1   1 
ATOM   20639 N  ND2   . ASN C 3  108  ? 192.433 274.879 194.043 1.00 60.74  ? 108  ASN C ND2   1 
ATOM   20640 N  N     . GLU C 3  109  ? 188.506 271.543 196.775 1.00 67.50  ? 109  GLU C N     1 
ATOM   20641 C  CA    . GLU C 3  109  ? 187.116 271.332 197.140 1.00 67.50  ? 109  GLU C CA    1 
ATOM   20642 C  C     . GLU C 3  109  ? 187.024 270.388 198.331 1.00 67.50  ? 109  GLU C C     1 
ATOM   20643 O  O     . GLU C 3  109  ? 188.006 269.772 198.750 1.00 67.50  ? 109  GLU C O     1 
ATOM   20644 C  CB    . GLU C 3  109  ? 186.315 270.772 195.960 1.00 67.50  ? 109  GLU C CB    1 
ATOM   20645 C  CG    . GLU C 3  109  ? 186.472 271.565 194.681 1.00 67.50  ? 109  GLU C CG    1 
ATOM   20646 C  CD    . GLU C 3  109  ? 186.368 273.059 194.907 1.00 67.50  ? 109  GLU C CD    1 
ATOM   20647 O  OE1   . GLU C 3  109  ? 185.306 273.517 195.376 1.00 67.50  ? 109  GLU C OE1   1 
ATOM   20648 O  OE2   . GLU C 3  109  ? 187.350 273.774 194.623 1.00 67.50  ? 109  GLU C OE2   1 
ATOM   20649 N  N     . ASP C 3  110  ? 185.813 270.274 198.865 1.00 70.30  ? 110  ASP C N     1 
ATOM   20650 C  CA    . ASP C 3  110  ? 185.535 269.455 200.035 1.00 70.30  ? 110  ASP C CA    1 
ATOM   20651 C  C     . ASP C 3  110  ? 185.250 268.005 199.683 1.00 70.30  ? 110  ASP C C     1 
ATOM   20652 O  O     . ASP C 3  110  ? 184.915 267.219 200.576 1.00 70.30  ? 110  ASP C O     1 
ATOM   20653 C  CB    . ASP C 3  110  ? 184.354 270.039 200.813 1.00 70.30  ? 110  ASP C CB    1 
ATOM   20654 C  CG    . ASP C 3  110  ? 183.155 270.327 199.925 1.00 70.30  ? 110  ASP C CG    1 
ATOM   20655 O  OD1   . ASP C 3  110  ? 183.209 270.000 198.721 1.00 70.30  ? 110  ASP C OD1   1 
ATOM   20656 O  OD2   . ASP C 3  110  ? 182.159 270.885 200.430 1.00 70.30  ? 110  ASP C OD2   1 
ATOM   20657 N  N     . GLN C 3  111  ? 185.364 267.638 198.413 1.00 60.06  ? 111  GLN C N     1 
ATOM   20658 C  CA    . GLN C 3  111  ? 185.093 266.289 197.946 1.00 60.06  ? 111  GLN C CA    1 
ATOM   20659 C  C     . GLN C 3  111  ? 186.379 265.672 197.415 1.00 60.06  ? 111  GLN C C     1 
ATOM   20660 O  O     . GLN C 3  111  ? 187.188 266.355 196.778 1.00 60.06  ? 111  GLN C O     1 
ATOM   20661 C  CB    . GLN C 3  111  ? 184.020 266.302 196.856 1.00 60.06  ? 111  GLN C CB    1 
ATOM   20662 C  CG    . GLN C 3  111  ? 183.301 264.983 196.649 1.00 60.06  ? 111  GLN C CG    1 
ATOM   20663 C  CD    . GLN C 3  111  ? 182.291 265.052 195.519 1.00 60.06  ? 111  GLN C CD    1 
ATOM   20664 O  OE1   . GLN C 3  111  ? 182.244 266.030 194.775 1.00 60.06  ? 111  GLN C OE1   1 
ATOM   20665 N  NE2   . GLN C 3  111  ? 181.476 264.013 195.387 1.00 60.06  ? 111  GLN C NE2   1 
ATOM   20666 N  N     . THR C 3  112  ? 186.569 264.384 197.689 1.00 41.62  ? 112  THR C N     1 
ATOM   20667 C  CA    . THR C 3  112  ? 187.756 263.681 197.215 1.00 41.62  ? 112  THR C CA    1 
ATOM   20668 C  C     . THR C 3  112  ? 187.806 263.695 195.694 1.00 41.62  ? 112  THR C C     1 
ATOM   20669 O  O     . THR C 3  112  ? 186.818 263.383 195.027 1.00 41.62  ? 112  THR C O     1 
ATOM   20670 C  CB    . THR C 3  112  ? 187.751 262.245 197.728 1.00 41.62  ? 112  THR C CB    1 
ATOM   20671 O  OG1   . THR C 3  112  ? 187.846 262.250 199.157 1.00 41.62  ? 112  THR C OG1   1 
ATOM   20672 C  CG2   . THR C 3  112  ? 188.910 261.472 197.151 1.00 41.62  ? 112  THR C CG2   1 
ATOM   20673 N  N     . ARG C 3  113  ? 188.963 264.054 195.146 1.00 32.53  ? 113  ARG C N     1 
ATOM   20674 C  CA    . ARG C 3  113  ? 189.139 264.172 193.707 1.00 32.53  ? 113  ARG C CA    1 
ATOM   20675 C  C     . ARG C 3  113  ? 189.921 262.978 193.183 1.00 32.53  ? 113  ARG C C     1 
ATOM   20676 O  O     . ARG C 3  113  ? 190.929 262.586 193.773 1.00 32.53  ? 113  ARG C O     1 
ATOM   20677 C  CB    . ARG C 3  113  ? 189.867 265.460 193.339 1.00 32.53  ? 113  ARG C CB    1 
ATOM   20678 C  CG    . ARG C 3  113  ? 189.741 265.805 191.874 1.00 32.53  ? 113  ARG C CG    1 
ATOM   20679 C  CD    . ARG C 3  113  ? 190.819 266.756 191.429 1.00 32.53  ? 113  ARG C CD    1 
ATOM   20680 N  NE    . ARG C 3  113  ? 190.558 267.270 190.090 1.00 32.53  ? 113  ARG C NE    1 
ATOM   20681 C  CZ    . ARG C 3  113  ? 190.840 266.614 188.972 1.00 32.53  ? 113  ARG C CZ    1 
ATOM   20682 N  NH1   . ARG C 3  113  ? 190.573 267.159 187.797 1.00 32.53  ? 113  ARG C NH1   1 
ATOM   20683 N  NH2   . ARG C 3  113  ? 191.386 265.413 189.030 1.00 32.53  ? 113  ARG C NH2   1 
ATOM   20684 N  N     . HIS C 3  114  ? 189.457 262.413 192.081 1.00 28.62  ? 114  HIS C N     1 
ATOM   20685 C  CA    . HIS C 3  114  ? 190.109 261.275 191.450 1.00 28.62  ? 114  HIS C CA    1 
ATOM   20686 C  C     . HIS C 3  114  ? 190.999 261.790 190.328 1.00 28.62  ? 114  HIS C C     1 
ATOM   20687 O  O     . HIS C 3  114  ? 190.505 262.327 189.333 1.00 28.62  ? 114  HIS C O     1 
ATOM   20688 C  CB    . HIS C 3  114  ? 189.076 260.284 190.921 1.00 28.62  ? 114  HIS C CB    1 
ATOM   20689 C  CG    . HIS C 3  114  ? 188.171 259.734 191.977 1.00 28.62  ? 114  HIS C CG    1 
ATOM   20690 N  ND1   . HIS C 3  114  ? 188.541 258.703 192.811 1.00 28.62  ? 114  HIS C ND1   1 
ATOM   20691 C  CD2   . HIS C 3  114  ? 186.910 260.069 192.333 1.00 28.62  ? 114  HIS C CD2   1 
ATOM   20692 C  CE1   . HIS C 3  114  ? 187.550 258.430 193.637 1.00 28.62  ? 114  HIS C CE1   1 
ATOM   20693 N  NE2   . HIS C 3  114  ? 186.546 259.243 193.368 1.00 28.62  ? 114  HIS C NE2   1 
ATOM   20694 N  N     . VAL C 3  115  ? 192.307 261.637 190.494 1.00 25.67  ? 115  VAL C N     1 
ATOM   20695 C  CA    . VAL C 3  115  ? 193.253 261.901 189.416 1.00 25.67  ? 115  VAL C CA    1 
ATOM   20696 C  C     . VAL C 3  115  ? 193.318 260.656 188.544 1.00 25.67  ? 115  VAL C C     1 
ATOM   20697 O  O     . VAL C 3  115  ? 193.750 259.593 188.998 1.00 25.67  ? 115  VAL C O     1 
ATOM   20698 C  CB    . VAL C 3  115  ? 194.638 262.262 189.965 1.00 25.67  ? 115  VAL C CB    1 
ATOM   20699 C  CG1   . VAL C 3  115  ? 195.595 262.526 188.837 1.00 25.67  ? 115  VAL C CG1   1 
ATOM   20700 C  CG2   . VAL C 3  115  ? 194.547 263.460 190.859 1.00 25.67  ? 115  VAL C CG2   1 
ATOM   20701 N  N     . THR C 3  116  ? 192.880 260.780 187.300 1.00 26.96  ? 116  THR C N     1 
ATOM   20702 C  CA    . THR C 3  116  ? 192.797 259.649 186.392 1.00 26.96  ? 116  THR C CA    1 
ATOM   20703 C  C     . THR C 3  116  ? 193.750 259.858 185.224 1.00 26.96  ? 116  THR C C     1 
ATOM   20704 O  O     . THR C 3  116  ? 194.429 260.877 185.123 1.00 26.96  ? 116  THR C O     1 
ATOM   20705 C  CB    . THR C 3  116  ? 191.366 259.460 185.890 1.00 26.96  ? 116  THR C CB    1 
ATOM   20706 O  OG1   . THR C 3  116  ? 190.972 260.615 185.144 1.00 26.96  ? 116  THR C OG1   1 
ATOM   20707 C  CG2   . THR C 3  116  ? 190.418 259.286 187.049 1.00 26.96  ? 116  THR C CG2   1 
ATOM   20708 N  N     . SER C 3  117  ? 193.794 258.870 184.330 1.00 28.77  ? 117  SER C N     1 
ATOM   20709 C  CA    . SER C 3  117  ? 194.580 259.008 183.115 1.00 28.77  ? 117  SER C CA    1 
ATOM   20710 C  C     . SER C 3  117  ? 194.002 260.047 182.174 1.00 28.77  ? 117  SER C C     1 
ATOM   20711 O  O     . SER C 3  117  ? 194.667 260.415 181.205 1.00 28.77  ? 117  SER C O     1 
ATOM   20712 C  CB    . SER C 3  117  ? 194.682 257.670 182.393 1.00 28.77  ? 117  SER C CB    1 
ATOM   20713 O  OG    . SER C 3  117  ? 193.469 257.362 181.735 1.00 28.77  ? 117  SER C OG    1 
ATOM   20714 N  N     . ARG C 3  118  ? 192.779 260.512 182.430 1.00 33.39  ? 118  ARG C N     1 
ATOM   20715 C  CA    . ARG C 3  118  ? 192.198 261.599 181.653 1.00 33.39  ? 118  ARG C CA    1 
ATOM   20716 C  C     . ARG C 3  118  ? 193.022 262.873 181.761 1.00 33.39  ? 118  ARG C C     1 
ATOM   20717 O  O     . ARG C 3  118  ? 192.971 263.715 180.859 1.00 33.39  ? 118  ARG C O     1 
ATOM   20718 C  CB    . ARG C 3  118  ? 190.761 261.844 182.122 1.00 33.39  ? 118  ARG C CB    1 
ATOM   20719 C  CG    . ARG C 3  118  ? 190.048 263.013 181.471 1.00 33.39  ? 118  ARG C CG    1 
ATOM   20720 C  CD    . ARG C 3  118  ? 189.839 262.793 179.981 1.00 33.39  ? 118  ARG C CD    1 
ATOM   20721 N  NE    . ARG C 3  118  ? 188.803 261.804 179.702 1.00 33.39  ? 118  ARG C NE    1 
ATOM   20722 C  CZ    . ARG C 3  118  ? 188.422 261.449 178.481 1.00 33.39  ? 118  ARG C CZ    1 
ATOM   20723 N  NH1   . ARG C 3  118  ? 187.472 260.542 178.318 1.00 33.39  ? 118  ARG C NH1   1 
ATOM   20724 N  NH2   . ARG C 3  118  ? 188.992 262.002 177.422 1.00 33.39  ? 118  ARG C NH2   1 
ATOM   20725 N  N     . ASP C 3  119  ? 193.795 263.022 182.832 1.00 31.66  ? 119  ASP C N     1 
ATOM   20726 C  CA    . ASP C 3  119  ? 194.554 264.237 183.071 1.00 31.66  ? 119  ASP C CA    1 
ATOM   20727 C  C     . ASP C 3  119  ? 195.936 264.233 182.436 1.00 31.66  ? 119  ASP C C     1 
ATOM   20728 O  O     . ASP C 3  119  ? 196.560 265.294 182.349 1.00 31.66  ? 119  ASP C O     1 
ATOM   20729 C  CB    . ASP C 3  119  ? 194.688 264.475 184.575 1.00 31.66  ? 119  ASP C CB    1 
ATOM   20730 C  CG    . ASP C 3  119  ? 193.363 264.762 185.234 1.00 31.66  ? 119  ASP C CG    1 
ATOM   20731 O  OD1   . ASP C 3  119  ? 192.371 264.970 184.509 1.00 31.66  ? 119  ASP C OD1   1 
ATOM   20732 O  OD2   . ASP C 3  119  ? 193.305 264.772 186.476 1.00 31.66  ? 119  ASP C OD2   1 
ATOM   20733 N  N     . LEU C 3  120  ? 196.434 263.084 181.992 1.00 28.26  ? 120  LEU C N     1 
ATOM   20734 C  CA    . LEU C 3  120  ? 197.712 263.056 181.294 1.00 28.26  ? 120  LEU C CA    1 
ATOM   20735 C  C     . LEU C 3  120  ? 197.562 263.735 179.942 1.00 28.26  ? 120  LEU C C     1 
ATOM   20736 O  O     . LEU C 3  120  ? 196.682 263.377 179.154 1.00 28.26  ? 120  LEU C O     1 
ATOM   20737 C  CB    . LEU C 3  120  ? 198.201 261.622 181.122 1.00 28.26  ? 120  LEU C CB    1 
ATOM   20738 C  CG    . LEU C 3  120  ? 198.941 260.981 182.290 1.00 28.26  ? 120  LEU C CG    1 
ATOM   20739 C  CD1   . LEU C 3  120  ? 199.321 259.557 181.950 1.00 28.26  ? 120  LEU C CD1   1 
ATOM   20740 C  CD2   . LEU C 3  120  ? 200.170 261.786 182.629 1.00 28.26  ? 120  LEU C CD2   1 
ATOM   20741 N  N     . ILE C 3  121  ? 198.424 264.708 179.669 1.00 30.41  ? 121  ILE C N     1 
ATOM   20742 C  CA    . ILE C 3  121  ? 198.366 265.503 178.451 1.00 30.41  ? 121  ILE C CA    1 
ATOM   20743 C  C     . ILE C 3  121  ? 199.659 265.289 177.686 1.00 30.41  ? 121  ILE C C     1 
ATOM   20744 O  O     . ILE C 3  121  ? 200.747 265.461 178.244 1.00 30.41  ? 121  ILE C O     1 
ATOM   20745 C  CB    . ILE C 3  121  ? 198.158 266.994 178.761 1.00 30.41  ? 121  ILE C CB    1 
ATOM   20746 C  CG1   . ILE C 3  121  ? 197.025 267.172 179.768 1.00 30.41  ? 121  ILE C CG1   1 
ATOM   20747 C  CG2   . ILE C 3  121  ? 197.852 267.755 177.495 1.00 30.41  ? 121  ILE C CG2   1 
ATOM   20748 C  CD1   . ILE C 3  121  ? 196.866 268.583 180.254 1.00 30.41  ? 121  ILE C CD1   1 
ATOM   20749 N  N     . SER C 3  122  ? 199.544 264.924 176.415 1.00 34.37  ? 122  SER C N     1 
ATOM   20750 C  CA    . SER C 3  122  ? 200.695 264.667 175.566 1.00 34.37  ? 122  SER C CA    1 
ATOM   20751 C  C     . SER C 3  122  ? 200.816 265.746 174.502 1.00 34.37  ? 122  SER C C     1 
ATOM   20752 O  O     . SER C 3  122  ? 199.829 266.367 174.103 1.00 34.37  ? 122  SER C O     1 
ATOM   20753 C  CB    . SER C 3  122  ? 200.589 263.298 174.894 1.00 34.37  ? 122  SER C CB    1 
ATOM   20754 O  OG    . SER C 3  122  ? 199.447 263.230 174.066 1.00 34.37  ? 122  SER C OG    1 
ATOM   20755 N  N     . ASN C 3  123  ? 202.046 265.970 174.047 1.00 40.40  ? 123  ASN C N     1 
ATOM   20756 C  CA    . ASN C 3  123  ? 202.245 266.936 172.974 1.00 40.40  ? 123  ASN C CA    1 
ATOM   20757 C  C     . ASN C 3  123  ? 201.807 266.376 171.626 1.00 40.40  ? 123  ASN C C     1 
ATOM   20758 O  O     . ASN C 3  123  ? 201.198 267.090 170.824 1.00 40.40  ? 123  ASN C O     1 
ATOM   20759 C  CB    . ASN C 3  123  ? 203.706 267.386 172.931 1.00 40.40  ? 123  ASN C CB    1 
ATOM   20760 C  CG    . ASN C 3  123  ? 204.670 266.235 172.770 1.00 40.40  ? 123  ASN C CG    1 
ATOM   20761 O  OD1   . ASN C 3  123  ? 204.292 265.141 172.358 1.00 40.40  ? 123  ASN C OD1   1 
ATOM   20762 N  ND2   . ASN C 3  123  ? 205.936 266.479 173.090 1.00 40.40  ? 123  ASN C ND2   1 
ATOM   20763 N  N     . SER C 3  124  ? 202.102 265.105 171.360 1.00 41.34  ? 124  SER C N     1 
ATOM   20764 C  CA    . SER C 3  124  ? 201.686 264.481 170.107 1.00 41.34  ? 124  SER C CA    1 
ATOM   20765 C  C     . SER C 3  124  ? 200.262 263.955 170.236 1.00 41.34  ? 124  SER C C     1 
ATOM   20766 O  O     . SER C 3  124  ? 199.974 263.191 171.163 1.00 41.34  ? 124  SER C O     1 
ATOM   20767 C  CB    . SER C 3  124  ? 202.620 263.342 169.727 1.00 41.34  ? 124  SER C CB    1 
ATOM   20768 O  OG    . SER C 3  124  ? 202.467 262.246 170.605 1.00 41.34  ? 124  SER C OG    1 
ATOM   20769 N  N     . PRO C 3  125  ? 199.357 264.321 169.329 1.00 42.62  ? 125  PRO C N     1 
ATOM   20770 C  CA    . PRO C 3  125  ? 197.947 263.959 169.481 1.00 42.62  ? 125  PRO C CA    1 
ATOM   20771 C  C     . PRO C 3  125  ? 197.625 262.510 169.154 1.00 42.62  ? 125  PRO C C     1 
ATOM   20772 O  O     . PRO C 3  125  ? 196.466 262.111 169.291 1.00 42.62  ? 125  PRO C O     1 
ATOM   20773 C  CB    . PRO C 3  125  ? 197.266 264.897 168.480 1.00 42.62  ? 125  PRO C CB    1 
ATOM   20774 C  CG    . PRO C 3  125  ? 198.252 264.981 167.378 1.00 42.62  ? 125  PRO C CG    1 
ATOM   20775 C  CD    . PRO C 3  125  ? 199.611 264.976 168.036 1.00 42.62  ? 125  PRO C CD    1 
ATOM   20776 N  N     . ARG C 3  126  ? 198.604 261.720 168.724 1.00 42.50  ? 126  ARG C N     1 
ATOM   20777 C  CA    . ARG C 3  126  ? 198.354 260.334 168.362 1.00 42.50  ? 126  ARG C CA    1 
ATOM   20778 C  C     . ARG C 3  126  ? 198.781 259.347 169.436 1.00 42.50  ? 126  ARG C C     1 
ATOM   20779 O  O     . ARG C 3  126  ? 198.484 258.156 169.309 1.00 42.50  ? 126  ARG C O     1 
ATOM   20780 C  CB    . ARG C 3  126  ? 199.070 259.989 167.052 1.00 42.50  ? 126  ARG C CB    1 
ATOM   20781 C  CG    . ARG C 3  126  ? 198.809 260.968 165.925 1.00 42.50  ? 126  ARG C CG    1 
ATOM   20782 C  CD    . ARG C 3  126  ? 199.167 260.351 164.591 1.00 42.50  ? 126  ARG C CD    1 
ATOM   20783 N  NE    . ARG C 3  126  ? 198.287 259.232 164.269 1.00 42.50  ? 126  ARG C NE    1 
ATOM   20784 C  CZ    . ARG C 3  126  ? 198.518 258.350 163.304 1.00 42.50  ? 126  ARG C CZ    1 
ATOM   20785 N  NH1   . ARG C 3  126  ? 197.657 257.366 163.086 1.00 42.50  ? 126  ARG C NH1   1 
ATOM   20786 N  NH2   . ARG C 3  126  ? 199.611 258.444 162.558 1.00 42.50  ? 126  ARG C NH2   1 
ATOM   20787 N  N     . VAL C 3  127  ? 199.472 259.805 170.472 1.00 35.73  ? 127  VAL C N     1 
ATOM   20788 C  CA    . VAL C 3  127  ? 199.868 258.962 171.590 1.00 35.73  ? 127  VAL C CA    1 
ATOM   20789 C  C     . VAL C 3  127  ? 199.120 259.465 172.816 1.00 35.73  ? 127  VAL C C     1 
ATOM   20790 O  O     . VAL C 3  127  ? 199.579 260.376 173.512 1.00 35.73  ? 127  VAL C O     1 
ATOM   20791 C  CB    . VAL C 3  127  ? 201.380 258.975 171.809 1.00 35.73  ? 127  VAL C CB    1 
ATOM   20792 C  CG1   . VAL C 3  127  ? 201.765 257.932 172.835 1.00 35.73  ? 127  VAL C CG1   1 
ATOM   20793 C  CG2   . VAL C 3  127  ? 202.085 258.723 170.506 1.00 35.73  ? 127  VAL C CG2   1 
ATOM   20794 N  N     . ILE C 3  128  ? 197.961 258.870 173.082 1.00 32.50  ? 128  ILE C N     1 
ATOM   20795 C  CA    . ILE C 3  128  ? 197.152 259.230 174.244 1.00 32.50  ? 128  ILE C CA    1 
ATOM   20796 C  C     . ILE C 3  128  ? 196.689 257.963 174.935 1.00 32.50  ? 128  ILE C C     1 
ATOM   20797 O  O     . ILE C 3  128  ? 196.599 256.892 174.319 1.00 32.50  ? 128  ILE C O     1 
ATOM   20798 C  CB    . ILE C 3  128  ? 195.931 260.085 173.844 1.00 32.50  ? 128  ILE C CB    1 
ATOM   20799 C  CG1   . ILE C 3  128  ? 196.374 261.433 173.282 1.00 32.50  ? 128  ILE C CG1   1 
ATOM   20800 C  CG2   . ILE C 3  128  ? 195.021 260.299 175.034 1.00 32.50  ? 128  ILE C CG2   1 
ATOM   20801 C  CD1   . ILE C 3  128  ? 196.362 261.516 171.777 1.00 32.50  ? 128  ILE C CD1   1 
ATOM   20802 N  N     . PRO C 3  129  ? 196.402 258.051 176.232 1.00 30.91  ? 129  PRO C N     1 
ATOM   20803 C  CA    . PRO C 3  129  ? 195.958 256.863 176.965 1.00 30.91  ? 129  PRO C CA    1 
ATOM   20804 C  C     . PRO C 3  129  ? 194.705 256.266 176.343 1.00 30.91  ? 129  PRO C C     1 
ATOM   20805 O  O     . PRO C 3  129  ? 193.851 256.981 175.820 1.00 30.91  ? 129  PRO C O     1 
ATOM   20806 C  CB    . PRO C 3  129  ? 195.692 257.400 178.371 1.00 30.91  ? 129  PRO C CB    1 
ATOM   20807 C  CG    . PRO C 3  129  ? 196.577 258.577 178.485 1.00 30.91  ? 129  PRO C CG    1 
ATOM   20808 C  CD    . PRO C 3  129  ? 196.611 259.199 177.131 1.00 30.91  ? 129  PRO C CD    1 
ATOM   20809 N  N     . VAL C 3  130  ? 194.606 254.936 176.394 1.00 30.13  ? 130  VAL C N     1 
ATOM   20810 C  CA    . VAL C 3  130  ? 193.536 254.243 175.688 1.00 30.13  ? 130  VAL C CA    1 
ATOM   20811 C  C     . VAL C 3  130  ? 192.164 254.598 176.236 1.00 30.13  ? 130  VAL C C     1 
ATOM   20812 O  O     . VAL C 3  130  ? 191.155 254.390 175.554 1.00 30.13  ? 130  VAL C O     1 
ATOM   20813 C  CB    . VAL C 3  130  ? 193.755 252.722 175.732 1.00 30.13  ? 130  VAL C CB    1 
ATOM   20814 C  CG1   . VAL C 3  130  ? 195.163 252.394 175.312 1.00 30.13  ? 130  VAL C CG1   1 
ATOM   20815 C  CG2   . VAL C 3  130  ? 193.469 252.181 177.115 1.00 30.13  ? 130  VAL C CG2   1 
ATOM   20816 N  N     . THR C 3  131  ? 192.091 255.133 177.450 1.00 34.60  ? 131  THR C N     1 
ATOM   20817 C  CA    . THR C 3  131  ? 190.836 255.591 178.019 1.00 34.60  ? 131  THR C CA    1 
ATOM   20818 C  C     . THR C 3  131  ? 190.537 257.043 177.663 1.00 34.60  ? 131  THR C C     1 
ATOM   20819 O  O     . THR C 3  131  ? 189.818 257.721 178.405 1.00 34.60  ? 131  THR C O     1 
ATOM   20820 C  CB    . THR C 3  131  ? 190.849 255.404 179.536 1.00 34.60  ? 131  THR C CB    1 
ATOM   20821 O  OG1   . THR C 3  131  ? 191.872 256.226 180.111 1.00 34.60  ? 131  THR C OG1   1 
ATOM   20822 C  CG2   . THR C 3  131  ? 191.120 253.948 179.881 1.00 34.60  ? 131  THR C CG2   1 
ATOM   20823 N  N     . SER C 3  132  ? 191.087 257.531 176.555 1.00 37.97  ? 132  SER C N     1 
ATOM   20824 C  CA    . SER C 3  132  ? 190.837 258.870 176.033 1.00 37.97  ? 132  SER C CA    1 
ATOM   20825 C  C     . SER C 3  132  ? 190.447 258.790 174.565 1.00 37.97  ? 132  SER C C     1 
ATOM   20826 O  O     . SER C 3  132  ? 190.927 259.550 173.723 1.00 37.97  ? 132  SER C O     1 
ATOM   20827 C  CB    . SER C 3  132  ? 192.057 259.768 176.215 1.00 37.97  ? 132  SER C CB    1 
ATOM   20828 O  OG    . SER C 3  132  ? 192.417 259.875 177.580 1.00 37.97  ? 132  SER C OG    1 
ATOM   20829 N  N     . ARG C 3  133  ? 189.559 257.848 174.252 1.00 42.19  ? 133  ARG C N     1 
ATOM   20830 C  CA    . ARG C 3  133  ? 189.164 257.537 172.880 1.00 42.19  ? 133  ARG C CA    1 
ATOM   20831 C  C     . ARG C 3  133  ? 190.381 257.186 172.034 1.00 42.19  ? 133  ARG C C     1 
ATOM   20832 O  O     . ARG C 3  133  ? 191.046 256.179 172.278 1.00 42.19  ? 133  ARG C O     1 
ATOM   20833 C  CB    . ARG C 3  133  ? 188.395 258.697 172.260 1.00 42.19  ? 133  ARG C CB    1 
ATOM   20834 N  N     . ASP C 3  146  ? 185.653 253.547 181.681 1.00 41.50  ? 146  ASP C N     1 
ATOM   20835 C  CA    . ASP C 3  146  ? 185.978 254.773 182.396 1.00 41.50  ? 146  ASP C CA    1 
ATOM   20836 C  C     . ASP C 3  146  ? 187.431 255.169 182.190 1.00 41.50  ? 146  ASP C C     1 
ATOM   20837 O  O     . ASP C 3  146  ? 187.938 255.137 181.073 1.00 41.50  ? 146  ASP C O     1 
ATOM   20838 C  CB    . ASP C 3  146  ? 185.691 254.620 183.888 1.00 41.50  ? 146  ASP C CB    1 
ATOM   20839 C  CG    . ASP C 3  146  ? 184.212 254.539 184.189 1.00 41.50  ? 146  ASP C CG    1 
ATOM   20840 O  OD1   . ASP C 3  146  ? 183.414 254.442 183.234 1.00 41.50  ? 146  ASP C OD1   1 
ATOM   20841 O  OD2   . ASP C 3  146  ? 183.847 254.578 185.382 1.00 41.50  ? 146  ASP C OD2   1 
ATOM   20842 N  N     . ASP C 3  147  ? 188.098 255.539 183.279 1.00 33.43  ? 147  ASP C N     1 
ATOM   20843 C  CA    . ASP C 3  147  ? 189.456 256.056 183.232 1.00 33.43  ? 147  ASP C CA    1 
ATOM   20844 C  C     . ASP C 3  147  ? 190.322 255.331 184.246 1.00 33.43  ? 147  ASP C C     1 
ATOM   20845 O  O     . ASP C 3  147  ? 189.846 254.937 185.311 1.00 33.43  ? 147  ASP C O     1 
ATOM   20846 C  CB    . ASP C 3  147  ? 189.484 257.557 183.513 1.00 33.43  ? 147  ASP C CB    1 
ATOM   20847 C  CG    . ASP C 3  147  ? 188.907 258.371 182.379 1.00 33.43  ? 147  ASP C CG    1 
ATOM   20848 O  OD1   . ASP C 3  147  ? 189.276 258.111 181.217 1.00 33.43  ? 147  ASP C OD1   1 
ATOM   20849 O  OD2   . ASP C 3  147  ? 188.083 259.267 182.649 1.00 33.43  ? 147  ASP C OD2   1 
ATOM   20850 N  N     . ILE C 3  148  ? 191.599 255.170 183.913 1.00 26.58  ? 148  ILE C N     1 
ATOM   20851 C  CA    . ILE C 3  148  ? 192.528 254.491 184.805 1.00 26.58  ? 148  ILE C CA    1 
ATOM   20852 C  C     . ILE C 3  148  ? 192.873 255.425 185.953 1.00 26.58  ? 148  ILE C C     1 
ATOM   20853 O  O     . ILE C 3  148  ? 193.469 256.486 185.752 1.00 26.58  ? 148  ILE C O     1 
ATOM   20854 C  CB    . ILE C 3  148  ? 193.786 254.049 184.051 1.00 26.58  ? 148  ILE C CB    1 
ATOM   20855 C  CG1   . ILE C 3  148  ? 193.453 252.924 183.080 1.00 26.58  ? 148  ILE C CG1   1 
ATOM   20856 C  CG2   . ILE C 3  148  ? 194.851 253.597 185.021 1.00 26.58  ? 148  ILE C CG2   1 
ATOM   20857 C  CD1   . ILE C 3  148  ? 194.641 252.405 182.346 1.00 26.58  ? 148  ILE C CD1   1 
ATOM   20858 N  N     . LEU C 3  149  ? 192.501 255.033 187.163 1.00 24.76  ? 149  LEU C N     1 
ATOM   20859 C  CA    . LEU C 3  149  ? 192.765 255.845 188.339 1.00 24.76  ? 149  LEU C CA    1 
ATOM   20860 C  C     . LEU C 3  149  ? 194.249 255.839 188.666 1.00 24.76  ? 149  LEU C C     1 
ATOM   20861 O  O     . LEU C 3  149  ? 194.888 254.785 188.696 1.00 24.76  ? 149  LEU C O     1 
ATOM   20862 C  CB    . LEU C 3  149  ? 191.967 255.318 189.528 1.00 24.76  ? 149  LEU C CB    1 
ATOM   20863 C  CG    . LEU C 3  149  ? 192.139 256.031 190.862 1.00 24.76  ? 149  LEU C CG    1 
ATOM   20864 C  CD1   . LEU C 3  149  ? 191.438 257.366 190.841 1.00 24.76  ? 149  LEU C CD1   1 
ATOM   20865 C  CD2   . LEU C 3  149  ? 191.604 255.163 191.976 1.00 24.76  ? 149  LEU C CD2   1 
ATOM   20866 N  N     . ILE C 3  150  ? 194.797 257.023 188.916 1.00 25.06  ? 150  ILE C N     1 
ATOM   20867 C  CA    . ILE C 3  150  ? 196.190 257.185 189.308 1.00 25.06  ? 150  ILE C CA    1 
ATOM   20868 C  C     . ILE C 3  150  ? 196.322 257.366 190.814 1.00 25.06  ? 150  ILE C C     1 
ATOM   20869 O  O     . ILE C 3  150  ? 197.059 256.633 191.473 1.00 25.06  ? 150  ILE C O     1 
ATOM   20870 C  CB    . ILE C 3  150  ? 196.849 258.360 188.553 1.00 25.06  ? 150  ILE C CB    1 
ATOM   20871 C  CG1   . ILE C 3  150  ? 196.957 258.055 187.063 1.00 25.06  ? 150  ILE C CG1   1 
ATOM   20872 C  CG2   . ILE C 3  150  ? 198.222 258.651 189.119 1.00 25.06  ? 150  ILE C CG2   1 
ATOM   20873 C  CD1   . ILE C 3  150  ? 197.602 259.158 186.276 1.00 25.06  ? 150  ILE C CD1   1 
ATOM   20874 N  N     . VAL C 3  151  ? 195.607 258.339 191.377 1.00 23.21  ? 151  VAL C N     1 
ATOM   20875 C  CA    . VAL C 3  151  ? 195.684 258.637 192.801 1.00 23.21  ? 151  VAL C CA    1 
ATOM   20876 C  C     . VAL C 3  151  ? 194.450 259.442 193.170 1.00 23.21  ? 151  VAL C C     1 
ATOM   20877 O  O     . VAL C 3  151  ? 193.798 260.030 192.311 1.00 23.21  ? 151  VAL C O     1 
ATOM   20878 C  CB    . VAL C 3  151  ? 196.990 259.399 193.141 1.00 23.21  ? 151  VAL C CB    1 
ATOM   20879 C  CG1   . VAL C 3  151  ? 196.921 260.822 192.649 1.00 23.21  ? 151  VAL C CG1   1 
ATOM   20880 C  CG2   . VAL C 3  151  ? 197.273 259.354 194.624 1.00 23.21  ? 151  VAL C CG2   1 
ATOM   20881 N  N     . LYS C 3  152  ? 194.111 259.447 194.455 1.00 24.96  ? 152  LYS C N     1 
ATOM   20882 C  CA    . LYS C 3  152  ? 193.023 260.250 194.989 1.00 24.96  ? 152  LYS C CA    1 
ATOM   20883 C  C     . LYS C 3  152  ? 193.597 261.354 195.863 1.00 24.96  ? 152  LYS C C     1 
ATOM   20884 O  O     . LYS C 3  152  ? 194.568 261.140 196.591 1.00 24.96  ? 152  LYS C O     1 
ATOM   20885 C  CB    . LYS C 3  152  ? 192.054 259.403 195.809 1.00 24.96  ? 152  LYS C CB    1 
ATOM   20886 C  CG    . LYS C 3  152  ? 191.370 258.309 195.030 1.00 24.96  ? 152  LYS C CG    1 
ATOM   20887 C  CD    . LYS C 3  152  ? 190.538 257.443 195.943 1.00 24.96  ? 152  LYS C CD    1 
ATOM   20888 C  CE    . LYS C 3  152  ? 189.907 256.299 195.188 1.00 24.96  ? 152  LYS C CE    1 
ATOM   20889 N  NZ    . LYS C 3  152  ? 189.228 255.351 196.103 1.00 24.96  ? 152  LYS C NZ    1 
ATOM   20890 N  N     . LEU C 3  153  ? 192.991 262.533 195.795 1.00 28.82  ? 153  LEU C N     1 
ATOM   20891 C  CA    . LEU C 3  153  ? 193.494 263.702 196.494 1.00 28.82  ? 153  LEU C CA    1 
ATOM   20892 C  C     . LEU C 3  153  ? 192.464 264.220 197.486 1.00 28.82  ? 153  LEU C C     1 
ATOM   20893 O  O     . LEU C 3  153  ? 191.271 264.295 197.182 1.00 28.82  ? 153  LEU C O     1 
ATOM   20894 C  CB    . LEU C 3  153  ? 193.861 264.804 195.510 1.00 28.82  ? 153  LEU C CB    1 
ATOM   20895 C  CG    . LEU C 3  153  ? 194.980 264.480 194.530 1.00 28.82  ? 153  LEU C CG    1 
ATOM   20896 C  CD1   . LEU C 3  153  ? 195.206 265.654 193.616 1.00 28.82  ? 153  LEU C CD1   1 
ATOM   20897 C  CD2   . LEU C 3  153  ? 196.242 264.147 195.278 1.00 28.82  ? 153  LEU C CD2   1 
ATOM   20898 N  N     . ARG C 3  154  ? 192.940 264.573 198.674 1.00 33.29  ? 154  ARG C N     1 
ATOM   20899 C  CA    . ARG C 3  154  ? 192.146 265.237 199.697 1.00 33.29  ? 154  ARG C CA    1 
ATOM   20900 C  C     . ARG C 3  154  ? 192.081 266.724 199.360 1.00 33.29  ? 154  ARG C C     1 
ATOM   20901 O  O     . ARG C 3  154  ? 192.431 267.143 198.256 1.00 33.29  ? 154  ARG C O     1 
ATOM   20902 C  CB    . ARG C 3  154  ? 192.760 264.975 201.067 1.00 33.29  ? 154  ARG C CB    1 
ATOM   20903 C  CG    . ARG C 3  154  ? 191.841 265.153 202.244 1.00 33.29  ? 154  ARG C CG    1 
ATOM   20904 C  CD    . ARG C 3  154  ? 192.641 265.203 203.526 1.00 33.29  ? 154  ARG C CD    1 
ATOM   20905 N  NE    . ARG C 3  154  ? 191.776 265.218 204.697 1.00 33.29  ? 154  ARG C NE    1 
ATOM   20906 C  CZ    . ARG C 3  154  ? 191.227 266.316 205.197 1.00 33.29  ? 154  ARG C CZ    1 
ATOM   20907 N  NH1   . ARG C 3  154  ? 190.452 266.245 206.268 1.00 33.29  ? 154  ARG C NH1   1 
ATOM   20908 N  NH2   . ARG C 3  154  ? 191.458 267.486 204.623 1.00 33.29  ? 154  ARG C NH2   1 
ATOM   20909 N  N     . LYS C 3  155  ? 191.629 267.551 200.298 1.00 38.96  ? 155  LYS C N     1 
ATOM   20910 C  CA    . LYS C 3  155  ? 191.651 268.992 200.093 1.00 38.96  ? 155  LYS C CA    1 
ATOM   20911 C  C     . LYS C 3  155  ? 193.002 269.554 200.506 1.00 38.96  ? 155  LYS C C     1 
ATOM   20912 O  O     . LYS C 3  155  ? 193.458 269.335 201.630 1.00 38.96  ? 155  LYS C O     1 
ATOM   20913 C  CB    . LYS C 3  155  ? 190.539 269.677 200.883 1.00 38.96  ? 155  LYS C CB    1 
ATOM   20914 C  CG    . LYS C 3  155  ? 190.417 271.160 200.572 1.00 38.96  ? 155  LYS C CG    1 
ATOM   20915 C  CD    . LYS C 3  155  ? 189.316 271.816 201.376 1.00 38.96  ? 155  LYS C CD    1 
ATOM   20916 C  CE    . LYS C 3  155  ? 189.679 271.887 202.844 1.00 38.96  ? 155  LYS C CE    1 
ATOM   20917 N  NZ    . LYS C 3  155  ? 190.899 272.708 203.068 1.00 38.96  ? 155  LYS C NZ    1 
ATOM   20918 N  N     . GLY C 3  156  ? 193.638 270.288 199.600 1.00 35.93  ? 156  GLY C N     1 
ATOM   20919 C  CA    . GLY C 3  156  ? 194.946 270.843 199.828 1.00 35.93  ? 156  GLY C CA    1 
ATOM   20920 C  C     . GLY C 3  156  ? 196.083 270.029 199.249 1.00 35.93  ? 156  GLY C C     1 
ATOM   20921 O  O     . GLY C 3  156  ? 197.182 270.564 199.078 1.00 35.93  ? 156  GLY C O     1 
ATOM   20922 N  N     . GLN C 3  157  ? 195.847 268.758 198.941 1.00 31.52  ? 157  GLN C N     1 
ATOM   20923 C  CA    . GLN C 3  157  ? 196.865 267.921 198.331 1.00 31.52  ? 157  GLN C CA    1 
ATOM   20924 C  C     . GLN C 3  157  ? 197.005 268.242 196.849 1.00 31.52  ? 157  GLN C C     1 
ATOM   20925 O  O     . GLN C 3  157  ? 196.059 268.686 196.195 1.00 31.52  ? 157  GLN C O     1 
ATOM   20926 C  CB    . GLN C 3  157  ? 196.527 266.449 198.537 1.00 31.52  ? 157  GLN C CB    1 
ATOM   20927 C  CG    . GLN C 3  157  ? 196.509 266.053 199.995 1.00 31.52  ? 157  GLN C CG    1 
ATOM   20928 C  CD    . GLN C 3  157  ? 196.188 264.598 200.206 1.00 31.52  ? 157  GLN C CD    1 
ATOM   20929 O  OE1   . GLN C 3  157  ? 195.866 263.881 199.265 1.00 31.52  ? 157  GLN C OE1   1 
ATOM   20930 N  NE2   . GLN C 3  157  ? 196.274 264.150 201.446 1.00 31.52  ? 157  GLN C NE2   1 
ATOM   20931 N  N     . GLU C 3  158  ? 198.204 268.015 196.321 1.00 33.25  ? 158  GLU C N     1 
ATOM   20932 C  CA    . GLU C 3  158  ? 198.558 268.466 194.985 1.00 33.25  ? 158  GLU C CA    1 
ATOM   20933 C  C     . GLU C 3  158  ? 199.522 267.483 194.342 1.00 33.25  ? 158  GLU C C     1 
ATOM   20934 O  O     . GLU C 3  158  ? 200.331 266.850 195.023 1.00 33.25  ? 158  GLU C O     1 
ATOM   20935 C  CB    . GLU C 3  158  ? 199.184 269.863 195.043 1.00 33.25  ? 158  GLU C CB    1 
ATOM   20936 C  CG    . GLU C 3  158  ? 199.790 270.355 193.751 1.00 33.25  ? 158  GLU C CG    1 
ATOM   20937 C  CD    . GLU C 3  158  ? 200.540 271.649 193.936 1.00 33.25  ? 158  GLU C CD    1 
ATOM   20938 O  OE1   . GLU C 3  158  ? 200.178 272.414 194.851 1.00 33.25  ? 158  GLU C OE1   1 
ATOM   20939 O  OE2   . GLU C 3  158  ? 201.498 271.897 193.177 1.00 33.25  ? 158  GLU C OE2   1 
ATOM   20940 N  N     . LEU C 3  159  ? 199.425 267.358 193.020 1.00 29.49  ? 159  LEU C N     1 
ATOM   20941 C  CA    . LEU C 3  159  ? 200.321 266.533 192.226 1.00 29.49  ? 159  LEU C CA    1 
ATOM   20942 C  C     . LEU C 3  159  ? 200.686 267.275 190.949 1.00 29.49  ? 159  LEU C C     1 
ATOM   20943 O  O     . LEU C 3  159  ? 199.829 267.911 190.332 1.00 29.49  ? 159  LEU C O     1 
ATOM   20944 C  CB    . LEU C 3  159  ? 199.673 265.194 191.887 1.00 29.49  ? 159  LEU C CB    1 
ATOM   20945 C  CG    . LEU C 3  159  ? 200.535 264.150 191.194 1.00 29.49  ? 159  LEU C CG    1 
ATOM   20946 C  CD1   . LEU C 3  159  ? 201.676 263.762 192.088 1.00 29.49  ? 159  LEU C CD1   1 
ATOM   20947 C  CD2   . LEU C 3  159  ? 199.700 262.945 190.872 1.00 29.49  ? 159  LEU C CD2   1 
ATOM   20948 N  N     . ARG C 3  160  ? 201.956 267.196 190.555 1.00 30.14  ? 160  ARG C N     1 
ATOM   20949 C  CA    . ARG C 3  160  ? 202.416 267.859 189.340 1.00 30.14  ? 160  ARG C CA    1 
ATOM   20950 C  C     . ARG C 3  160  ? 203.718 267.217 188.894 1.00 30.14  ? 160  ARG C C     1 
ATOM   20951 O  O     . ARG C 3  160  ? 204.628 267.053 189.707 1.00 30.14  ? 160  ARG C O     1 
ATOM   20952 C  CB    . ARG C 3  160  ? 202.611 269.356 189.571 1.00 30.14  ? 160  ARG C CB    1 
ATOM   20953 C  CG    . ARG C 3  160  ? 203.247 270.068 188.399 1.00 30.14  ? 160  ARG C CG    1 
ATOM   20954 C  CD    . ARG C 3  160  ? 203.182 271.579 188.541 1.00 30.14  ? 160  ARG C CD    1 
ATOM   20955 N  NE    . ARG C 3  160  ? 204.027 272.079 189.620 1.00 30.14  ? 160  ARG C NE    1 
ATOM   20956 C  CZ    . ARG C 3  160  ? 203.566 272.526 190.781 1.00 30.14  ? 160  ARG C CZ    1 
ATOM   20957 N  NH1   . ARG C 3  160  ? 204.408 272.966 191.704 1.00 30.14  ? 160  ARG C NH1   1 
ATOM   20958 N  NH2   . ARG C 3  160  ? 202.263 272.538 191.016 1.00 30.14  ? 160  ARG C NH2   1 
ATOM   20959 N  N     . LEU C 3  161  ? 203.815 266.865 187.612 1.00 27.13  ? 161  LEU C N     1 
ATOM   20960 C  CA    . LEU C 3  161  ? 204.974 266.124 187.131 1.00 27.13  ? 161  LEU C CA    1 
ATOM   20961 C  C     . LEU C 3  161  ? 205.110 266.276 185.622 1.00 27.13  ? 161  LEU C C     1 
ATOM   20962 O  O     . LEU C 3  161  ? 204.227 266.806 184.946 1.00 27.13  ? 161  LEU C O     1 
ATOM   20963 C  CB    . LEU C 3  161  ? 204.878 264.647 187.524 1.00 27.13  ? 161  LEU C CB    1 
ATOM   20964 C  CG    . LEU C 3  161  ? 203.574 263.917 187.218 1.00 27.13  ? 161  LEU C CG    1 
ATOM   20965 C  CD1   . LEU C 3  161  ? 203.599 263.309 185.837 1.00 27.13  ? 161  LEU C CD1   1 
ATOM   20966 C  CD2   . LEU C 3  161  ? 203.324 262.854 188.255 1.00 27.13  ? 161  LEU C CD2   1 
ATOM   20967 N  N     . ARG C 3  162  ? 206.247 265.808 185.106 1.00 29.17  ? 162  ARG C N     1 
ATOM   20968 C  CA    . ARG C 3  162  ? 206.517 265.694 183.680 1.00 29.17  ? 162  ARG C CA    1 
ATOM   20969 C  C     . ARG C 3  162  ? 207.047 264.300 183.386 1.00 29.17  ? 162  ARG C C     1 
ATOM   20970 O  O     . ARG C 3  162  ? 207.921 263.803 184.098 1.00 29.17  ? 162  ARG C O     1 
ATOM   20971 C  CB    . ARG C 3  162  ? 207.532 266.731 183.218 1.00 29.17  ? 162  ARG C CB    1 
ATOM   20972 C  CG    . ARG C 3  162  ? 206.917 267.973 182.627 1.00 29.17  ? 162  ARG C CG    1 
ATOM   20973 C  CD    . ARG C 3  162  ? 207.961 269.038 182.353 1.00 29.17  ? 162  ARG C CD    1 
ATOM   20974 N  NE    . ARG C 3  162  ? 209.033 268.572 181.478 1.00 29.17  ? 162  ARG C NE    1 
ATOM   20975 C  CZ    . ARG C 3  162  ? 210.256 268.263 181.896 1.00 29.17  ? 162  ARG C CZ    1 
ATOM   20976 N  NH1   . ARG C 3  162  ? 211.174 267.854 181.032 1.00 29.17  ? 162  ARG C NH1   1 
ATOM   20977 N  NH2   . ARG C 3  162  ? 210.563 268.368 183.180 1.00 29.17  ? 162  ARG C NH2   1 
ATOM   20978 N  N     . ALA C 3  163  ? 206.528 263.673 182.334 1.00 28.83  ? 163  ALA C N     1 
ATOM   20979 C  CA    . ALA C 3  163  ? 206.868 262.295 182.016 1.00 28.83  ? 163  ALA C CA    1 
ATOM   20980 C  C     . ALA C 3  163  ? 207.180 262.154 180.536 1.00 28.83  ? 163  ALA C C     1 
ATOM   20981 O  O     . ALA C 3  163  ? 206.652 262.890 179.702 1.00 28.83  ? 163  ALA C O     1 
ATOM   20982 C  CB    . ALA C 3  163  ? 205.738 261.344 182.397 1.00 28.83  ? 163  ALA C CB    1 
ATOM   20983 N  N     . TYR C 3  164  ? 208.038 261.189 180.216 1.00 31.35  ? 164  TYR C N     1 
ATOM   20984 C  CA    . TYR C 3  164  ? 208.470 260.925 178.851 1.00 31.35  ? 164  TYR C CA    1 
ATOM   20985 C  C     . TYR C 3  164  ? 208.189 259.474 178.496 1.00 31.35  ? 164  TYR C C     1 
ATOM   20986 O  O     . TYR C 3  164  ? 208.501 258.570 179.274 1.00 31.35  ? 164  TYR C O     1 
ATOM   20987 C  CB    . TYR C 3  164  ? 209.956 261.223 178.679 1.00 31.35  ? 164  TYR C CB    1 
ATOM   20988 C  CG    . TYR C 3  164  ? 210.257 262.674 178.413 1.00 31.35  ? 164  TYR C CG    1 
ATOM   20989 C  CD1   . TYR C 3  164  ? 210.323 263.588 179.447 1.00 31.35  ? 164  TYR C CD1   1 
ATOM   20990 C  CD2   . TYR C 3  164  ? 210.477 263.128 177.124 1.00 31.35  ? 164  TYR C CD2   1 
ATOM   20991 C  CE1   . TYR C 3  164  ? 210.599 264.912 179.207 1.00 31.35  ? 164  TYR C CE1   1 
ATOM   20992 C  CE2   . TYR C 3  164  ? 210.753 264.449 176.874 1.00 31.35  ? 164  TYR C CE2   1 
ATOM   20993 C  CZ    . TYR C 3  164  ? 210.813 265.337 177.919 1.00 31.35  ? 164  TYR C CZ    1 
ATOM   20994 O  OH    . TYR C 3  164  ? 211.090 266.660 177.676 1.00 31.35  ? 164  TYR C OH    1 
ATOM   20995 N  N     . ALA C 3  165  ? 207.617 259.257 177.316 1.00 26.02  ? 165  ALA C N     1 
ATOM   20996 C  CA    . ALA C 3  165  ? 207.205 257.933 176.869 1.00 26.02  ? 165  ALA C CA    1 
ATOM   20997 C  C     . ALA C 3  165  ? 208.161 257.447 175.787 1.00 26.02  ? 165  ALA C C     1 
ATOM   20998 O  O     . ALA C 3  165  ? 208.136 257.947 174.660 1.00 26.02  ? 165  ALA C O     1 
ATOM   20999 C  CB    . ALA C 3  165  ? 205.771 257.967 176.354 1.00 26.02  ? 165  ALA C CB    1 
ATOM   21000 N  N     . LYS C 3  166  ? 208.983 256.461 176.122 1.00 28.50  ? 166  LYS C N     1 
ATOM   21001 C  CA    . LYS C 3  166  ? 209.957 255.903 175.198 1.00 28.50  ? 166  LYS C CA    1 
ATOM   21002 C  C     . LYS C 3  166  ? 209.311 254.798 174.370 1.00 28.50  ? 166  LYS C C     1 
ATOM   21003 O  O     . LYS C 3  166  ? 208.088 254.664 174.316 1.00 28.50  ? 166  LYS C O     1 
ATOM   21004 C  CB    . LYS C 3  166  ? 211.170 255.367 175.951 1.00 28.50  ? 166  LYS C CB    1 
ATOM   21005 C  CG    . LYS C 3  166  ? 212.017 256.397 176.657 1.00 28.50  ? 166  LYS C CG    1 
ATOM   21006 C  CD    . LYS C 3  166  ? 213.176 255.697 177.344 1.00 28.50  ? 166  LYS C CD    1 
ATOM   21007 C  CE    . LYS C 3  166  ? 214.039 256.655 178.137 1.00 28.50  ? 166  LYS C CE    1 
ATOM   21008 N  NZ    . LYS C 3  166  ? 215.188 255.960 178.784 1.00 28.50  ? 166  LYS C NZ    1 
ATOM   21009 N  N     . LYS C 3  167  ? 210.139 253.997 173.708 1.00 25.32  ? 167  LYS C N     1 
ATOM   21010 C  CA    . LYS C 3  167  ? 209.709 252.844 172.932 1.00 25.32  ? 167  LYS C CA    1 
ATOM   21011 C  C     . LYS C 3  167  ? 210.480 251.618 173.400 1.00 25.32  ? 167  LYS C C     1 
ATOM   21012 O  O     . LYS C 3  167  ? 211.685 251.694 173.647 1.00 25.32  ? 167  LYS C O     1 
ATOM   21013 C  CB    . LYS C 3  167  ? 209.938 253.083 171.441 1.00 25.32  ? 167  LYS C CB    1 
ATOM   21014 C  CG    . LYS C 3  167  ? 209.810 251.859 170.574 1.00 25.32  ? 167  LYS C CG    1 
ATOM   21015 C  CD    . LYS C 3  167  ? 210.165 252.189 169.141 1.00 25.32  ? 167  LYS C CD    1 
ATOM   21016 C  CE    . LYS C 3  167  ? 210.173 250.955 168.271 1.00 25.32  ? 167  LYS C CE    1 
ATOM   21017 N  NZ    . LYS C 3  167  ? 210.607 251.265 166.888 1.00 25.32  ? 167  LYS C NZ    1 
ATOM   21018 N  N     . GLY C 3  168  ? 209.786 250.495 173.535 1.00 20.74  ? 168  GLY C N     1 
ATOM   21019 C  CA    . GLY C 3  168  ? 210.433 249.273 173.974 1.00 20.74  ? 168  GLY C CA    1 
ATOM   21020 C  C     . GLY C 3  168  ? 209.478 248.110 173.843 1.00 20.74  ? 168  GLY C C     1 
ATOM   21021 O  O     . GLY C 3  168  ? 208.319 248.274 173.462 1.00 20.74  ? 168  GLY C O     1 
ATOM   21022 N  N     . PHE C 3  169  ? 209.980 246.920 174.159 1.00 21.95  ? 169  PHE C N     1 
ATOM   21023 C  CA    . PHE C 3  169  ? 209.171 245.715 174.076 1.00 21.95  ? 169  PHE C CA    1 
ATOM   21024 C  C     . PHE C 3  169  ? 209.243 244.948 175.390 1.00 21.95  ? 169  PHE C C     1 
ATOM   21025 O  O     . PHE C 3  169  ? 209.980 245.308 176.308 1.00 21.95  ? 169  PHE C O     1 
ATOM   21026 C  CB    . PHE C 3  169  ? 209.585 244.835 172.891 1.00 21.95  ? 169  PHE C CB    1 
ATOM   21027 C  CG    . PHE C 3  169  ? 211.061 244.619 172.765 1.00 21.95  ? 169  PHE C CG    1 
ATOM   21028 C  CD1   . PHE C 3  169  ? 211.838 245.487 172.034 1.00 21.95  ? 169  PHE C CD1   1 
ATOM   21029 C  CD2   . PHE C 3  169  ? 211.660 243.523 173.340 1.00 21.95  ? 169  PHE C CD2   1 
ATOM   21030 C  CE1   . PHE C 3  169  ? 213.181 245.280 171.904 1.00 21.95  ? 169  PHE C CE1   1 
ATOM   21031 C  CE2   . PHE C 3  169  ? 213.003 243.312 173.210 1.00 21.95  ? 169  PHE C CE2   1 
ATOM   21032 C  CZ    . PHE C 3  169  ? 213.765 244.191 172.492 1.00 21.95  ? 169  PHE C CZ    1 
ATOM   21033 N  N     . GLY C 3  170  ? 208.468 243.868 175.467 1.00 21.06  ? 170  GLY C N     1 
ATOM   21034 C  CA    . GLY C 3  170  ? 208.170 243.219 176.730 1.00 21.06  ? 170  GLY C CA    1 
ATOM   21035 C  C     . GLY C 3  170  ? 209.292 242.394 177.313 1.00 21.06  ? 170  GLY C C     1 
ATOM   21036 O  O     . GLY C 3  170  ? 209.149 241.916 178.442 1.00 21.06  ? 170  GLY C O     1 
ATOM   21037 N  N     . LYS C 3  171  ? 210.383 242.189 176.576 1.00 23.26  ? 171  LYS C N     1 
ATOM   21038 C  CA    . LYS C 3  171  ? 211.542 241.528 177.162 1.00 23.26  ? 171  LYS C CA    1 
ATOM   21039 C  C     . LYS C 3  171  ? 212.220 242.406 178.198 1.00 23.26  ? 171  LYS C C     1 
ATOM   21040 O  O     . LYS C 3  171  ? 212.764 241.896 179.181 1.00 23.26  ? 171  LYS C O     1 
ATOM   21041 C  CB    . LYS C 3  171  ? 212.545 241.148 176.080 1.00 23.26  ? 171  LYS C CB    1 
ATOM   21042 C  CG    . LYS C 3  171  ? 212.375 239.758 175.548 1.00 23.26  ? 171  LYS C CG    1 
ATOM   21043 C  CD    . LYS C 3  171  ? 213.526 239.380 174.648 1.00 23.26  ? 171  LYS C CD    1 
ATOM   21044 C  CE    . LYS C 3  171  ? 214.826 239.342 175.409 1.00 23.26  ? 171  LYS C CE    1 
ATOM   21045 N  NZ    . LYS C 3  171  ? 215.908 238.789 174.558 1.00 23.26  ? 171  LYS C NZ    1 
ATOM   21046 N  N     . GLU C 3  172  ? 212.205 243.720 177.995 1.00 24.17  ? 172  GLU C N     1 
ATOM   21047 C  CA    . GLU C 3  172  ? 212.863 244.626 178.925 1.00 24.17  ? 172  GLU C CA    1 
ATOM   21048 C  C     . GLU C 3  172  ? 212.025 244.834 180.181 1.00 24.17  ? 172  GLU C C     1 
ATOM   21049 O  O     . GLU C 3  172  ? 212.473 244.546 181.294 1.00 24.17  ? 172  GLU C O     1 
ATOM   21050 C  CB    . GLU C 3  172  ? 213.146 245.955 178.232 1.00 24.17  ? 172  GLU C CB    1 
ATOM   21051 C  CG    . GLU C 3  172  ? 214.067 246.850 179.006 1.00 24.17  ? 172  GLU C CG    1 
ATOM   21052 C  CD    . GLU C 3  172  ? 214.583 247.981 178.166 1.00 24.17  ? 172  GLU C CD    1 
ATOM   21053 O  OE1   . GLU C 3  172  ? 214.086 248.144 177.033 1.00 24.17  ? 172  GLU C OE1   1 
ATOM   21054 O  OE2   . GLU C 3  172  ? 215.488 248.702 178.630 1.00 24.17  ? 172  GLU C OE2   1 
ATOM   21055 N  N     . HIS C 3  173  ? 210.806 245.334 180.021 1.00 19.16  ? 173  HIS C N     1 
ATOM   21056 C  CA    . HIS C 3  173  ? 209.879 245.470 181.129 1.00 19.16  ? 173  HIS C CA    1 
ATOM   21057 C  C     . HIS C 3  173  ? 208.505 245.020 180.663 1.00 19.16  ? 173  HIS C C     1 
ATOM   21058 O  O     . HIS C 3  173  ? 208.215 244.990 179.468 1.00 19.16  ? 173  HIS C O     1 
ATOM   21059 C  CB    . HIS C 3  173  ? 209.823 246.905 181.658 1.00 19.16  ? 173  HIS C CB    1 
ATOM   21060 C  CG    . HIS C 3  173  ? 209.260 247.018 183.039 1.00 19.16  ? 173  HIS C CG    1 
ATOM   21061 N  ND1   . HIS C 3  173  ? 207.932 247.284 183.283 1.00 19.16  ? 173  HIS C ND1   1 
ATOM   21062 C  CD2   . HIS C 3  173  ? 209.846 246.894 184.251 1.00 19.16  ? 173  HIS C CD2   1 
ATOM   21063 C  CE1   . HIS C 3  173  ? 207.724 247.320 184.585 1.00 19.16  ? 173  HIS C CE1   1 
ATOM   21064 N  NE2   . HIS C 3  173  ? 208.869 247.084 185.196 1.00 19.16  ? 173  HIS C NE2   1 
ATOM   21065 N  N     . ALA C 3  174  ? 207.659 244.662 181.623 1.00 18.53  ? 174  ALA C N     1 
ATOM   21066 C  CA    . ALA C 3  174  ? 206.328 244.161 181.318 1.00 18.53  ? 174  ALA C CA    1 
ATOM   21067 C  C     . ALA C 3  174  ? 205.308 245.264 181.112 1.00 18.53  ? 174  ALA C C     1 
ATOM   21068 O  O     . ALA C 3  174  ? 204.133 244.958 180.907 1.00 18.53  ? 174  ALA C O     1 
ATOM   21069 C  CB    . ALA C 3  174  ? 205.848 243.227 182.424 1.00 18.53  ? 174  ALA C CB    1 
ATOM   21070 N  N     . LYS C 3  175  ? 205.710 246.528 181.187 1.00 18.99  ? 175  LYS C N     1 
ATOM   21071 C  CA    . LYS C 3  175  ? 204.818 247.616 180.814 1.00 18.99  ? 175  LYS C CA    1 
ATOM   21072 C  C     . LYS C 3  175  ? 204.749 247.819 179.310 1.00 18.99  ? 175  LYS C C     1 
ATOM   21073 O  O     . LYS C 3  175  ? 203.850 248.519 178.838 1.00 18.99  ? 175  LYS C O     1 
ATOM   21074 C  CB    . LYS C 3  175  ? 205.252 248.917 181.483 1.00 18.99  ? 175  LYS C CB    1 
ATOM   21075 C  CG    . LYS C 3  175  ? 206.641 249.375 181.113 1.00 18.99  ? 175  LYS C CG    1 
ATOM   21076 C  CD    . LYS C 3  175  ? 206.987 250.660 181.811 1.00 18.99  ? 175  LYS C CD    1 
ATOM   21077 C  CE    . LYS C 3  175  ? 208.434 251.001 181.638 1.00 18.99  ? 175  LYS C CE    1 
ATOM   21078 N  NZ    . LYS C 3  175  ? 208.764 252.244 182.363 1.00 18.99  ? 175  LYS C NZ    1 
ATOM   21079 N  N     . TRP C 3  176  ? 205.673 247.230 178.557 1.00 18.65  ? 176  TRP C N     1 
ATOM   21080 C  CA    . TRP C 3  176  ? 205.654 247.256 177.104 1.00 18.65  ? 176  TRP C CA    1 
ATOM   21081 C  C     . TRP C 3  176  ? 205.039 246.000 176.515 1.00 18.65  ? 176  TRP C C     1 
ATOM   21082 O  O     . TRP C 3  176  ? 205.155 245.770 175.310 1.00 18.65  ? 176  TRP C O     1 
ATOM   21083 C  CB    . TRP C 3  176  ? 207.067 247.434 176.560 1.00 18.65  ? 176  TRP C CB    1 
ATOM   21084 C  CG    . TRP C 3  176  ? 207.665 248.780 176.779 1.00 18.65  ? 176  TRP C CG    1 
ATOM   21085 C  CD1   . TRP C 3  176  ? 207.248 249.952 176.243 1.00 18.65  ? 176  TRP C CD1   1 
ATOM   21086 C  CD2   . TRP C 3  176  ? 208.821 249.086 177.563 1.00 18.65  ? 176  TRP C CD2   1 
ATOM   21087 N  NE1   . TRP C 3  176  ? 208.059 250.978 176.653 1.00 18.65  ? 176  TRP C NE1   1 
ATOM   21088 C  CE2   . TRP C 3  176  ? 209.035 250.468 177.465 1.00 18.65  ? 176  TRP C CE2   1 
ATOM   21089 C  CE3   . TRP C 3  176  ? 209.690 248.324 178.344 1.00 18.65  ? 176  TRP C CE3   1 
ATOM   21090 C  CZ2   . TRP C 3  176  ? 210.079 251.105 178.119 1.00 18.65  ? 176  TRP C CZ2   1 
ATOM   21091 C  CZ3   . TRP C 3  176  ? 210.723 248.957 178.986 1.00 18.65  ? 176  TRP C CZ3   1 
ATOM   21092 C  CH2   . TRP C 3  176  ? 210.910 250.331 178.873 1.00 18.65  ? 176  TRP C CH2   1 
ATOM   21093 N  N     . ASN C 3  177  ? 204.414 245.174 177.338 1.00 22.41  ? 177  ASN C N     1 
ATOM   21094 C  CA    . ASN C 3  177  ? 203.738 243.970 176.882 1.00 22.41  ? 177  ASN C CA    1 
ATOM   21095 C  C     . ASN C 3  177  ? 202.394 244.353 176.281 1.00 22.41  ? 177  ASN C C     1 
ATOM   21096 O  O     . ASN C 3  177  ? 201.527 244.853 177.008 1.00 22.41  ? 177  ASN C O     1 
ATOM   21097 C  CB    . ASN C 3  177  ? 203.560 243.017 178.056 1.00 22.41  ? 177  ASN C CB    1 
ATOM   21098 C  CG    . ASN C 3  177  ? 203.131 241.641 177.635 1.00 22.41  ? 177  ASN C CG    1 
ATOM   21099 O  OD1   . ASN C 3  177  ? 202.630 241.443 176.536 1.00 22.41  ? 177  ASN C OD1   1 
ATOM   21100 N  ND2   . ASN C 3  177  ? 203.313 240.674 178.518 1.00 22.41  ? 177  ASN C ND2   1 
ATOM   21101 N  N     . PRO C 3  178  ? 202.164 244.135 174.986 1.00 21.11  ? 178  PRO C N     1 
ATOM   21102 C  CA    . PRO C 3  178  ? 200.973 244.678 174.330 1.00 21.11  ? 178  PRO C CA    1 
ATOM   21103 C  C     . PRO C 3  178  ? 199.727 243.818 174.442 1.00 21.11  ? 178  PRO C C     1 
ATOM   21104 O  O     . PRO C 3  178  ? 198.693 244.203 173.889 1.00 21.11  ? 178  PRO C O     1 
ATOM   21105 C  CB    . PRO C 3  178  ? 201.422 244.766 172.869 1.00 21.11  ? 178  PRO C CB    1 
ATOM   21106 C  CG    . PRO C 3  178  ? 202.341 243.628 172.721 1.00 21.11  ? 178  PRO C CG    1 
ATOM   21107 C  CD    . PRO C 3  178  ? 203.087 243.523 174.017 1.00 21.11  ? 178  PRO C CD    1 
ATOM   21108 N  N     . THR C 3  179  ? 199.784 242.685 175.124 1.00 23.47  ? 179  THR C N     1 
ATOM   21109 C  CA    . THR C 3  179  ? 198.707 241.710 175.119 1.00 23.47  ? 179  THR C CA    1 
ATOM   21110 C  C     . THR C 3  179  ? 198.152 241.528 176.528 1.00 23.47  ? 179  THR C C     1 
ATOM   21111 O  O     . THR C 3  179  ? 198.772 241.918 177.521 1.00 23.47  ? 179  THR C O     1 
ATOM   21112 C  CB    . THR C 3  179  ? 199.220 240.399 174.537 1.00 23.47  ? 179  THR C CB    1 
ATOM   21113 O  OG1   . THR C 3  179  ? 198.113 239.563 174.201 1.00 23.47  ? 179  THR C OG1   1 
ATOM   21114 C  CG2   . THR C 3  179  ? 200.078 239.690 175.546 1.00 23.47  ? 179  THR C CG2   1 
ATOM   21115 N  N     . ALA C 3  180  ? 196.966 240.933 176.620 1.00 27.20  ? 180  ALA C N     1 
ATOM   21116 C  CA    . ALA C 3  180  ? 196.348 240.652 177.910 1.00 27.20  ? 180  ALA C CA    1 
ATOM   21117 C  C     . ALA C 3  180  ? 196.382 239.165 178.227 1.00 27.20  ? 180  ALA C C     1 
ATOM   21118 O  O     . ALA C 3  180  ? 196.947 238.773 179.249 1.00 27.20  ? 180  ALA C O     1 
ATOM   21119 C  CB    . ALA C 3  180  ? 194.910 241.176 177.941 1.00 27.20  ? 180  ALA C CB    1 
ATOM   21120 N  N     . GLY C 3  181  ? 195.819 238.321 177.374 1.00 27.53  ? 181  GLY C N     1 
ATOM   21121 C  CA    . GLY C 3  181  ? 195.994 236.894 177.532 1.00 27.53  ? 181  GLY C CA    1 
ATOM   21122 C  C     . GLY C 3  181  ? 196.052 236.197 176.194 1.00 27.53  ? 181  GLY C C     1 
ATOM   21123 O  O     . GLY C 3  181  ? 195.117 236.301 175.398 1.00 27.53  ? 181  GLY C O     1 
ATOM   21124 N  N     . VAL C 3  182  ? 197.132 235.473 175.935 1.00 23.77  ? 182  VAL C N     1 
ATOM   21125 C  CA    . VAL C 3  182  ? 197.321 234.775 174.672 1.00 23.77  ? 182  VAL C CA    1 
ATOM   21126 C  C     . VAL C 3  182  ? 196.966 233.316 174.896 1.00 23.77  ? 182  VAL C C     1 
ATOM   21127 O  O     . VAL C 3  182  ? 197.743 232.564 175.494 1.00 23.77  ? 182  VAL C O     1 
ATOM   21128 C  CB    . VAL C 3  182  ? 198.756 234.922 174.156 1.00 23.77  ? 182  VAL C CB    1 
ATOM   21129 C  CG1   . VAL C 3  182  ? 198.890 234.298 172.786 1.00 23.77  ? 182  VAL C CG1   1 
ATOM   21130 C  CG2   . VAL C 3  182  ? 199.146 236.374 174.122 1.00 23.77  ? 182  VAL C CG2   1 
ATOM   21131 N  N     . ALA C 3  183  ? 195.797 232.905 174.419 1.00 25.20  ? 183  ALA C N     1 
ATOM   21132 C  CA    . ALA C 3  183  ? 195.364 231.520 174.524 1.00 25.20  ? 183  ALA C CA    1 
ATOM   21133 C  C     . ALA C 3  183  ? 195.916 230.746 173.337 1.00 25.20  ? 183  ALA C C     1 
ATOM   21134 O  O     . ALA C 3  183  ? 195.640 231.089 172.186 1.00 25.20  ? 183  ALA C O     1 
ATOM   21135 C  CB    . ALA C 3  183  ? 193.842 231.423 174.570 1.00 25.20  ? 183  ALA C CB    1 
ATOM   21136 N  N     . PHE C 3  184  ? 196.699 229.715 173.620 1.00 40.85  ? 184  PHE C N     1 
ATOM   21137 C  CA    . PHE C 3  184  ? 197.317 228.891 172.595 1.00 40.85  ? 184  PHE C CA    1 
ATOM   21138 C  C     . PHE C 3  184  ? 196.990 227.442 172.894 1.00 40.85  ? 184  PHE C C     1 
ATOM   21139 O  O     . PHE C 3  184  ? 197.096 227.007 174.042 1.00 40.85  ? 184  PHE C O     1 
ATOM   21140 C  CB    . PHE C 3  184  ? 198.827 229.110 172.559 1.00 40.85  ? 184  PHE C CB    1 
ATOM   21141 C  CG    . PHE C 3  184  ? 199.570 228.122 171.718 1.00 40.85  ? 184  PHE C CG    1 
ATOM   21142 C  CD1   . PHE C 3  184  ? 199.578 228.230 170.350 1.00 40.85  ? 184  PHE C CD1   1 
ATOM   21143 C  CD2   . PHE C 3  184  ? 200.287 227.105 172.301 1.00 40.85  ? 184  PHE C CD2   1 
ATOM   21144 C  CE1   . PHE C 3  184  ? 200.265 227.332 169.588 1.00 40.85  ? 184  PHE C CE1   1 
ATOM   21145 C  CE2   . PHE C 3  184  ? 200.975 226.210 171.539 1.00 40.85  ? 184  PHE C CE2   1 
ATOM   21146 C  CZ    . PHE C 3  184  ? 200.965 226.323 170.184 1.00 40.85  ? 184  PHE C CZ    1 
ATOM   21147 N  N     . GLU C 3  185  ? 196.588 226.700 171.870 1.00 29.32  ? 185  GLU C N     1 
ATOM   21148 C  CA    . GLU C 3  185  ? 196.120 225.343 172.076 1.00 29.32  ? 185  GLU C CA    1 
ATOM   21149 C  C     . GLU C 3  185  ? 196.193 224.588 170.764 1.00 29.32  ? 185  GLU C C     1 
ATOM   21150 O  O     . GLU C 3  185  ? 195.826 225.120 169.718 1.00 29.32  ? 185  GLU C O     1 
ATOM   21151 C  CB    . GLU C 3  185  ? 194.689 225.346 172.610 1.00 29.32  ? 185  GLU C CB    1 
ATOM   21152 C  CG    . GLU C 3  185  ? 194.039 223.998 172.677 1.00 29.32  ? 185  GLU C CG    1 
ATOM   21153 C  CD    . GLU C 3  185  ? 192.584 224.107 173.033 1.00 29.32  ? 185  GLU C CD    1 
ATOM   21154 O  OE1   . GLU C 3  185  ? 192.027 225.209 172.882 1.00 29.32  ? 185  GLU C OE1   1 
ATOM   21155 O  OE2   . GLU C 3  185  ? 191.996 223.102 173.474 1.00 29.32  ? 185  GLU C OE2   1 
ATOM   21156 N  N     . TYR C 3  186  ? 196.666 223.353 170.826 1.00 27.72  ? 186  TYR C N     1 
ATOM   21157 C  CA    . TYR C 3  186  ? 196.701 222.491 169.662 1.00 27.72  ? 186  TYR C CA    1 
ATOM   21158 C  C     . TYR C 3  186  ? 196.153 221.127 170.036 1.00 27.72  ? 186  TYR C C     1 
ATOM   21159 O  O     . TYR C 3  186  ? 196.222 220.712 171.194 1.00 27.72  ? 186  TYR C O     1 
ATOM   21160 C  CB    . TYR C 3  186  ? 198.118 222.359 169.096 1.00 27.72  ? 186  TYR C CB    1 
ATOM   21161 C  CG    . TYR C 3  186  ? 199.066 221.529 169.924 1.00 27.72  ? 186  TYR C CG    1 
ATOM   21162 C  CD1   . TYR C 3  186  ? 199.188 220.167 169.711 1.00 27.72  ? 186  TYR C CD1   1 
ATOM   21163 C  CD2   . TYR C 3  186  ? 199.857 222.109 170.899 1.00 27.72  ? 186  TYR C CD2   1 
ATOM   21164 C  CE1   . TYR C 3  186  ? 200.046 219.408 170.453 1.00 27.72  ? 186  TYR C CE1   1 
ATOM   21165 C  CE2   . TYR C 3  186  ? 200.721 221.355 171.643 1.00 27.72  ? 186  TYR C CE2   1 
ATOM   21166 C  CZ    . TYR C 3  186  ? 200.811 220.005 171.415 1.00 27.72  ? 186  TYR C CZ    1 
ATOM   21167 O  OH    . TYR C 3  186  ? 201.674 219.237 172.155 1.00 27.72  ? 186  TYR C OH    1 
ATOM   21168 N  N     . ASP C 3  187  ? 195.605 220.441 169.041 1.00 30.17  ? 187  ASP C N     1 
ATOM   21169 C  CA    . ASP C 3  187  ? 195.075 219.097 169.214 1.00 30.17  ? 187  ASP C CA    1 
ATOM   21170 C  C     . ASP C 3  187  ? 194.090 219.066 170.374 1.00 30.17  ? 187  ASP C C     1 
ATOM   21171 O  O     . ASP C 3  187  ? 194.402 218.511 171.432 1.00 30.17  ? 187  ASP C O     1 
ATOM   21172 C  CB    . ASP C 3  187  ? 196.216 218.111 169.449 1.00 30.17  ? 187  ASP C CB    1 
ATOM   21173 C  CG    . ASP C 3  187  ? 195.759 216.682 169.423 1.00 30.17  ? 187  ASP C CG    1 
ATOM   21174 O  OD1   . ASP C 3  187  ? 195.215 216.254 168.388 1.00 30.17  ? 187  ASP C OD1   1 
ATOM   21175 O  OD2   . ASP C 3  187  ? 195.953 215.984 170.435 1.00 30.17  ? 187  ASP C OD2   1 
ATOM   21176 N  N     . PRO C 3  188  ? 192.908 219.671 170.227 1.00 30.31  ? 188  PRO C N     1 
ATOM   21177 C  CA    . PRO C 3  188  ? 191.982 219.732 171.367 1.00 30.31  ? 188  PRO C CA    1 
ATOM   21178 C  C     . PRO C 3  188  ? 191.556 218.366 171.863 1.00 30.31  ? 188  PRO C C     1 
ATOM   21179 O  O     . PRO C 3  188  ? 191.402 218.174 173.073 1.00 30.31  ? 188  PRO C O     1 
ATOM   21180 C  CB    . PRO C 3  188  ? 190.805 220.535 170.809 1.00 30.31  ? 188  PRO C CB    1 
ATOM   21181 C  CG    . PRO C 3  188  ? 190.856 220.301 169.355 1.00 30.31  ? 188  PRO C CG    1 
ATOM   21182 C  CD    . PRO C 3  188  ? 192.301 220.201 168.998 1.00 30.31  ? 188  PRO C CD    1 
ATOM   21183 N  N     . ASP C 3  189  ? 191.371 217.408 170.965 1.00 36.67  ? 189  ASP C N     1 
ATOM   21184 C  CA    . ASP C 3  189  ? 191.107 216.027 171.340 1.00 36.67  ? 189  ASP C CA    1 
ATOM   21185 C  C     . ASP C 3  189  ? 192.491 215.405 171.397 1.00 36.67  ? 189  ASP C C     1 
ATOM   21186 O  O     . ASP C 3  189  ? 193.354 215.727 170.577 1.00 36.67  ? 189  ASP C O     1 
ATOM   21187 C  CB    . ASP C 3  189  ? 190.130 215.371 170.372 1.00 36.67  ? 189  ASP C CB    1 
ATOM   21188 C  CG    . ASP C 3  189  ? 188.784 216.043 170.373 1.00 36.67  ? 189  ASP C CG    1 
ATOM   21189 O  OD1   . ASP C 3  189  ? 188.290 216.369 171.471 1.00 36.67  ? 189  ASP C OD1   1 
ATOM   21190 O  OD2   . ASP C 3  189  ? 188.222 216.256 169.280 1.00 36.67  ? 189  ASP C OD2   1 
ATOM   21191 N  N     . ASN C 3  190  ? 192.695 214.509 172.354 1.00 31.17  ? 190  ASN C N     1 
ATOM   21192 C  CA    . ASN C 3  190  ? 194.041 214.070 172.684 1.00 31.17  ? 190  ASN C CA    1 
ATOM   21193 C  C     . ASN C 3  190  ? 194.360 212.904 171.759 1.00 31.17  ? 190  ASN C C     1 
ATOM   21194 O  O     . ASN C 3  190  ? 194.556 211.777 172.219 1.00 31.17  ? 190  ASN C O     1 
ATOM   21195 C  CB    . ASN C 3  190  ? 194.175 213.653 174.145 1.00 31.17  ? 190  ASN C CB    1 
ATOM   21196 C  CG    . ASN C 3  190  ? 195.601 213.516 174.577 1.00 31.17  ? 190  ASN C CG    1 
ATOM   21197 O  OD1   . ASN C 3  190  ? 196.498 214.085 173.966 1.00 31.17  ? 190  ASN C OD1   1 
ATOM   21198 N  ND2   . ASN C 3  190  ? 195.825 212.761 175.639 1.00 31.17  ? 190  ASN C ND2   1 
ATOM   21199 N  N     . ALA C 3  191  ? 194.425 213.164 170.453 1.00 29.73  ? 191  ALA C N     1 
ATOM   21200 C  CA    . ALA C 3  191  ? 194.705 212.108 169.492 1.00 29.73  ? 191  ALA C CA    1 
ATOM   21201 C  C     . ALA C 3  191  ? 196.178 211.749 169.426 1.00 29.73  ? 191  ALA C C     1 
ATOM   21202 O  O     . ALA C 3  191  ? 196.508 210.630 169.026 1.00 29.73  ? 191  ALA C O     1 
ATOM   21203 C  CB    . ALA C 3  191  ? 194.222 212.513 168.101 1.00 29.73  ? 191  ALA C CB    1 
ATOM   21204 N  N     . LEU C 3  192  ? 197.064 212.665 169.796 1.00 30.23  ? 192  LEU C N     1 
ATOM   21205 C  CA    . LEU C 3  192  ? 198.498 212.425 169.768 1.00 30.23  ? 192  LEU C CA    1 
ATOM   21206 C  C     . LEU C 3  192  ? 199.036 211.921 171.093 1.00 30.23  ? 192  LEU C C     1 
ATOM   21207 O  O     . LEU C 3  192  ? 200.216 211.574 171.172 1.00 30.23  ? 192  LEU C O     1 
ATOM   21208 C  CB    . LEU C 3  192  ? 199.237 213.705 169.380 1.00 30.23  ? 192  LEU C CB    1 
ATOM   21209 C  CG    . LEU C 3  192  ? 198.823 214.348 168.068 1.00 30.23  ? 192  LEU C CG    1 
ATOM   21210 C  CD1   . LEU C 3  192  ? 199.514 215.672 167.922 1.00 30.23  ? 192  LEU C CD1   1 
ATOM   21211 C  CD2   . LEU C 3  192  ? 199.183 213.437 166.927 1.00 30.23  ? 192  LEU C CD2   1 
ATOM   21212 N  N     . ARG C 3  193  ? 198.205 211.881 172.130 1.00 31.67  ? 193  ARG C N     1 
ATOM   21213 C  CA    . ARG C 3  193  ? 198.618 211.437 173.458 1.00 31.67  ? 193  ARG C CA    1 
ATOM   21214 C  C     . ARG C 3  193  ? 199.833 212.214 173.951 1.00 31.67  ? 193  ARG C C     1 
ATOM   21215 O  O     . ARG C 3  193  ? 200.782 211.649 174.493 1.00 31.67  ? 193  ARG C O     1 
ATOM   21216 C  CB    . ARG C 3  193  ? 198.887 209.935 173.476 1.00 31.67  ? 193  ARG C CB    1 
ATOM   21217 C  CG    . ARG C 3  193  ? 197.679 209.095 173.146 1.00 31.67  ? 193  ARG C CG    1 
ATOM   21218 C  CD    . ARG C 3  193  ? 196.569 209.302 174.146 1.00 31.67  ? 193  ARG C CD    1 
ATOM   21219 N  NE    . ARG C 3  193  ? 195.537 208.281 174.014 1.00 31.67  ? 193  ARG C NE    1 
ATOM   21220 C  CZ    . ARG C 3  193  ? 194.409 208.437 173.332 1.00 31.67  ? 193  ARG C CZ    1 
ATOM   21221 N  NH1   . ARG C 3  193  ? 193.533 207.449 173.269 1.00 31.67  ? 193  ARG C NH1   1 
ATOM   21222 N  NH2   . ARG C 3  193  ? 194.155 209.579 172.721 1.00 31.67  ? 193  ARG C NH2   1 
ATOM   21223 N  N     . HIS C 3  194  ? 199.813 213.531 173.746 1.00 40.85  ? 194  HIS C N     1 
ATOM   21224 C  CA    . HIS C 3  194  ? 200.860 214.363 174.319 1.00 40.85  ? 194  HIS C CA    1 
ATOM   21225 C  C     . HIS C 3  194  ? 200.649 214.576 175.808 1.00 40.85  ? 194  HIS C C     1 
ATOM   21226 O  O     . HIS C 3  194  ? 201.611 214.841 176.534 1.00 40.85  ? 194  HIS C O     1 
ATOM   21227 C  CB    . HIS C 3  194  ? 200.939 215.697 173.590 1.00 40.85  ? 194  HIS C CB    1 
ATOM   21228 C  CG    . HIS C 3  194  ? 201.798 215.658 172.366 1.00 40.85  ? 194  HIS C CG    1 
ATOM   21229 N  ND1   . HIS C 3  194  ? 202.168 216.792 171.679 1.00 40.85  ? 194  HIS C ND1   1 
ATOM   21230 C  CD2   . HIS C 3  194  ? 202.366 214.621 171.711 1.00 40.85  ? 194  HIS C CD2   1 
ATOM   21231 C  CE1   . HIS C 3  194  ? 202.922 216.454 170.652 1.00 40.85  ? 194  HIS C CE1   1 
ATOM   21232 N  NE2   . HIS C 3  194  ? 203.058 215.142 170.648 1.00 40.85  ? 194  HIS C NE2   1 
ATOM   21233 N  N     . THR C 3  195  ? 199.411 214.472 176.279 1.00 25.06  ? 195  THR C N     1 
ATOM   21234 C  CA    . THR C 3  195  ? 199.111 214.435 177.703 1.00 25.06  ? 195  THR C CA    1 
ATOM   21235 C  C     . THR C 3  195  ? 198.298 213.181 177.983 1.00 25.06  ? 195  THR C C     1 
ATOM   21236 O  O     . THR C 3  195  ? 197.454 212.790 177.174 1.00 25.06  ? 195  THR C O     1 
ATOM   21237 C  CB    . THR C 3  195  ? 198.356 215.689 178.166 1.00 25.06  ? 195  THR C CB    1 
ATOM   21238 O  OG1   . THR C 3  195  ? 198.203 215.654 179.587 1.00 25.06  ? 195  THR C OG1   1 
ATOM   21239 C  CG2   . THR C 3  195  ? 196.992 215.775 177.526 1.00 25.06  ? 195  THR C CG2   1 
ATOM   21240 N  N     . VAL C 3  196  ? 198.578 212.531 179.106 1.00 21.77  ? 196  VAL C N     1 
ATOM   21241 C  CA    . VAL C 3  196  ? 197.978 211.244 179.437 1.00 21.77  ? 196  VAL C CA    1 
ATOM   21242 C  C     . VAL C 3  196  ? 197.073 211.429 180.643 1.00 21.77  ? 196  VAL C C     1 
ATOM   21243 O  O     . VAL C 3  196  ? 197.531 211.841 181.716 1.00 21.77  ? 196  VAL C O     1 
ATOM   21244 C  CB    . VAL C 3  196  ? 199.047 210.176 179.704 1.00 21.77  ? 196  VAL C CB    1 
ATOM   21245 C  CG1   . VAL C 3  196  ? 198.409 208.922 180.261 1.00 21.77  ? 196  VAL C CG1   1 
ATOM   21246 C  CG2   . VAL C 3  196  ? 199.797 209.869 178.431 1.00 21.77  ? 196  VAL C CG2   1 
ATOM   21247 N  N     . TYR C 3  197  ? 195.793 211.116 180.470 1.00 23.38  ? 197  TYR C N     1 
ATOM   21248 C  CA    . TYR C 3  197  ? 194.803 211.285 181.522 1.00 23.38  ? 197  TYR C CA    1 
ATOM   21249 C  C     . TYR C 3  197  ? 194.689 210.004 182.337 1.00 23.38  ? 197  TYR C C     1 
ATOM   21250 O  O     . TYR C 3  197  ? 194.437 208.940 181.758 1.00 23.38  ? 197  TYR C O     1 
ATOM   21251 C  CB    . TYR C 3  197  ? 193.451 211.627 180.929 1.00 23.38  ? 197  TYR C CB    1 
ATOM   21252 C  CG    . TYR C 3  197  ? 193.388 212.942 180.203 1.00 23.38  ? 197  TYR C CG    1 
ATOM   21253 C  CD1   . TYR C 3  197  ? 193.993 214.066 180.718 1.00 23.38  ? 197  TYR C CD1   1 
ATOM   21254 C  CD2   . TYR C 3  197  ? 192.710 213.056 179.006 1.00 23.38  ? 197  TYR C CD2   1 
ATOM   21255 C  CE1   . TYR C 3  197  ? 193.930 215.268 180.056 1.00 23.38  ? 197  TYR C CE1   1 
ATOM   21256 C  CE2   . TYR C 3  197  ? 192.643 214.250 178.339 1.00 23.38  ? 197  TYR C CE2   1 
ATOM   21257 C  CZ    . TYR C 3  197  ? 193.255 215.354 178.868 1.00 23.38  ? 197  TYR C CZ    1 
ATOM   21258 O  OH    . TYR C 3  197  ? 193.195 216.556 178.210 1.00 23.38  ? 197  TYR C OH    1 
ATOM   21259 N  N     . PRO C 3  198  ? 194.881 210.049 183.656 1.00 25.83  ? 198  PRO C N     1 
ATOM   21260 C  CA    . PRO C 3  198  ? 194.584 208.861 184.470 1.00 25.83  ? 198  PRO C CA    1 
ATOM   21261 C  C     . PRO C 3  198  ? 193.129 208.436 184.399 1.00 25.83  ? 198  PRO C C     1 
ATOM   21262 O  O     . PRO C 3  198  ? 192.842 207.235 184.443 1.00 25.83  ? 198  PRO C O     1 
ATOM   21263 C  CB    . PRO C 3  198  ? 194.982 209.301 185.884 1.00 25.83  ? 198  PRO C CB    1 
ATOM   21264 C  CG    . PRO C 3  198  ? 194.953 210.780 185.847 1.00 25.83  ? 198  PRO C CG    1 
ATOM   21265 C  CD    . PRO C 3  198  ? 195.379 211.163 184.471 1.00 25.83  ? 198  PRO C CD    1 
ATOM   21266 N  N     . LYS C 3  199  ? 192.203 209.388 184.301 1.00 26.84  ? 199  LYS C N     1 
ATOM   21267 C  CA    . LYS C 3  199  ? 190.790 209.100 184.063 1.00 26.84  ? 199  LYS C CA    1 
ATOM   21268 C  C     . LYS C 3  199  ? 190.301 210.070 182.997 1.00 26.84  ? 199  LYS C C     1 
ATOM   21269 O  O     . LYS C 3  199  ? 190.145 211.271 183.269 1.00 26.84  ? 199  LYS C O     1 
ATOM   21270 C  CB    . LYS C 3  199  ? 189.960 209.228 185.335 1.00 26.84  ? 199  LYS C CB    1 
ATOM   21271 C  CG    . LYS C 3  199  ? 190.340 208.276 186.444 1.00 26.84  ? 199  LYS C CG    1 
ATOM   21272 C  CD    . LYS C 3  199  ? 189.382 208.428 187.607 1.00 26.84  ? 199  LYS C CD    1 
ATOM   21273 C  CE    . LYS C 3  199  ? 189.861 207.686 188.838 1.00 26.84  ? 199  LYS C CE    1 
ATOM   21274 N  NZ    . LYS C 3  199  ? 188.931 207.880 189.987 1.00 26.84  ? 199  LYS C NZ    1 
ATOM   21275 N  N     . PRO C 3  200  ? 190.053 209.597 181.775 1.00 28.23  ? 200  PRO C N     1 
ATOM   21276 C  CA    . PRO C 3  200  ? 189.736 210.526 180.683 1.00 28.23  ? 200  PRO C CA    1 
ATOM   21277 C  C     . PRO C 3  200  ? 188.356 211.149 180.776 1.00 28.23  ? 200  PRO C C     1 
ATOM   21278 O  O     . PRO C 3  200  ? 188.111 212.151 180.097 1.00 28.23  ? 200  PRO C O     1 
ATOM   21279 C  CB    . PRO C 3  200  ? 189.854 209.651 179.429 1.00 28.23  ? 200  PRO C CB    1 
ATOM   21280 C  CG    . PRO C 3  200  ? 190.480 208.367 179.884 1.00 28.23  ? 200  PRO C CG    1 
ATOM   21281 C  CD    . PRO C 3  200  ? 190.101 208.206 181.309 1.00 28.23  ? 200  PRO C CD    1 
ATOM   21282 N  N     . GLU C 3  201  ? 187.443 210.593 181.571 1.00 29.10  ? 201  GLU C N     1 
ATOM   21283 C  CA    . GLU C 3  201  ? 186.061 211.050 181.567 1.00 29.10  ? 201  GLU C CA    1 
ATOM   21284 C  C     . GLU C 3  201  ? 185.779 212.150 182.578 1.00 29.10  ? 201  GLU C C     1 
ATOM   21285 O  O     . GLU C 3  201  ? 184.668 212.685 182.585 1.00 29.10  ? 201  GLU C O     1 
ATOM   21286 C  CB    . GLU C 3  201  ? 185.109 209.882 181.826 1.00 29.10  ? 201  GLU C CB    1 
ATOM   21287 C  CG    . GLU C 3  201  ? 185.271 209.236 183.185 1.00 29.10  ? 201  GLU C CG    1 
ATOM   21288 C  CD    . GLU C 3  201  ? 186.164 208.017 183.146 1.00 29.10  ? 201  GLU C CD    1 
ATOM   21289 O  OE1   . GLU C 3  201  ? 186.560 207.604 182.037 1.00 29.10  ? 201  GLU C OE1   1 
ATOM   21290 O  OE2   . GLU C 3  201  ? 186.467 207.470 184.226 1.00 29.10  ? 201  GLU C OE2   1 
ATOM   21291 N  N     . GLU C 3  202  ? 186.736 212.493 183.433 1.00 27.43  ? 202  GLU C N     1 
ATOM   21292 C  CA    . GLU C 3  202  ? 186.548 213.616 184.339 1.00 27.43  ? 202  GLU C CA    1 
ATOM   21293 C  C     . GLU C 3  202  ? 186.852 214.954 183.689 1.00 27.43  ? 202  GLU C C     1 
ATOM   21294 O  O     . GLU C 3  202  ? 186.507 215.993 184.259 1.00 27.43  ? 202  GLU C O     1 
ATOM   21295 C  CB    . GLU C 3  202  ? 187.435 213.468 185.571 1.00 27.43  ? 202  GLU C CB    1 
ATOM   21296 C  CG    . GLU C 3  202  ? 187.432 212.105 186.201 1.00 27.43  ? 202  GLU C CG    1 
ATOM   21297 C  CD    . GLU C 3  202  ? 188.209 212.089 187.496 1.00 27.43  ? 202  GLU C CD    1 
ATOM   21298 O  OE1   . GLU C 3  202  ? 189.374 212.538 187.497 1.00 27.43  ? 202  GLU C OE1   1 
ATOM   21299 O  OE2   . GLU C 3  202  ? 187.653 211.643 188.519 1.00 27.43  ? 202  GLU C OE2   1 
ATOM   21300 N  N     . TRP C 3  203  ? 187.480 214.954 182.530 1.00 21.29  ? 203  TRP C N     1 
ATOM   21301 C  CA    . TRP C 3  203  ? 188.060 216.148 181.939 1.00 21.29  ? 203  TRP C CA    1 
ATOM   21302 C  C     . TRP C 3  203  ? 187.094 216.802 180.972 1.00 21.29  ? 203  TRP C C     1 
ATOM   21303 O  O     . TRP C 3  203  ? 186.603 216.138 180.049 1.00 21.29  ? 203  TRP C O     1 
ATOM   21304 C  CB    . TRP C 3  203  ? 189.357 215.799 181.224 1.00 21.29  ? 203  TRP C CB    1 
ATOM   21305 C  CG    . TRP C 3  203  ? 190.434 215.500 182.190 1.00 21.29  ? 203  TRP C CG    1 
ATOM   21306 C  CD1   . TRP C 3  203  ? 190.746 214.290 182.716 1.00 21.29  ? 203  TRP C CD1   1 
ATOM   21307 C  CD2   . TRP C 3  203  ? 191.325 216.441 182.786 1.00 21.29  ? 203  TRP C CD2   1 
ATOM   21308 N  NE1   . TRP C 3  203  ? 191.790 214.413 183.594 1.00 21.29  ? 203  TRP C NE1   1 
ATOM   21309 C  CE2   . TRP C 3  203  ? 192.163 215.729 183.654 1.00 21.29  ? 203  TRP C CE2   1 
ATOM   21310 C  CE3   . TRP C 3  203  ? 191.499 217.820 182.662 1.00 21.29  ? 203  TRP C CE3   1 
ATOM   21311 C  CZ2   . TRP C 3  203  ? 193.161 216.344 184.390 1.00 21.29  ? 203  TRP C CZ2   1 
ATOM   21312 C  CZ3   . TRP C 3  203  ? 192.485 218.425 183.394 1.00 21.29  ? 203  TRP C CZ3   1 
ATOM   21313 C  CH2   . TRP C 3  203  ? 193.303 217.692 184.249 1.00 21.29  ? 203  TRP C CH2   1 
ATOM   21314 N  N     . PRO C 3  204  ? 186.799 218.085 181.162 1.00 25.46  ? 204  PRO C N     1 
ATOM   21315 C  CA    . PRO C 3  204  ? 185.877 218.772 180.257 1.00 25.46  ? 204  PRO C CA    1 
ATOM   21316 C  C     . PRO C 3  204  ? 186.438 218.828 178.849 1.00 25.46  ? 204  PRO C C     1 
ATOM   21317 O  O     . PRO C 3  204  ? 187.646 218.958 178.640 1.00 25.46  ? 204  PRO C O     1 
ATOM   21318 C  CB    . PRO C 3  204  ? 185.760 220.174 180.865 1.00 25.46  ? 204  PRO C CB    1 
ATOM   21319 C  CG    . PRO C 3  204  ? 186.298 220.051 182.243 1.00 25.46  ? 204  PRO C CG    1 
ATOM   21320 C  CD    . PRO C 3  204  ? 187.334 218.992 182.184 1.00 25.46  ? 204  PRO C CD    1 
ATOM   21321 N  N     . LYS C 3  205  ? 185.542 218.730 177.874 1.00 34.28  ? 205  LYS C N     1 
ATOM   21322 C  CA    . LYS C 3  205  ? 185.961 218.805 176.485 1.00 34.28  ? 205  LYS C CA    1 
ATOM   21323 C  C     . LYS C 3  205  ? 186.350 220.228 176.124 1.00 34.28  ? 205  LYS C C     1 
ATOM   21324 O  O     . LYS C 3  205  ? 185.767 221.196 176.619 1.00 34.28  ? 205  LYS C O     1 
ATOM   21325 C  CB    . LYS C 3  205  ? 184.850 218.315 175.568 1.00 34.28  ? 205  LYS C CB    1 
ATOM   21326 C  CG    . LYS C 3  205  ? 184.546 216.855 175.735 1.00 34.28  ? 205  LYS C CG    1 
ATOM   21327 C  CD    . LYS C 3  205  ? 183.359 216.465 174.907 1.00 34.28  ? 205  LYS C CD    1 
ATOM   21328 C  CE    . LYS C 3  205  ? 182.944 215.054 175.216 1.00 34.28  ? 205  LYS C CE    1 
ATOM   21329 N  NZ    . LYS C 3  205  ? 181.612 214.776 174.644 1.00 34.28  ? 205  LYS C NZ    1 
ATOM   21330 N  N     . SER C 3  206  ? 187.339 220.350 175.251 1.00 31.66  ? 206  SER C N     1 
ATOM   21331 C  CA    . SER C 3  206  ? 187.805 221.656 174.831 1.00 31.66  ? 206  SER C CA    1 
ATOM   21332 C  C     . SER C 3  206  ? 186.742 222.349 173.988 1.00 31.66  ? 206  SER C C     1 
ATOM   21333 O  O     . SER C 3  206  ? 185.782 221.736 173.520 1.00 31.66  ? 206  SER C O     1 
ATOM   21334 C  CB    . SER C 3  206  ? 189.108 221.527 174.048 1.00 31.66  ? 206  SER C CB    1 
ATOM   21335 O  OG    . SER C 3  206  ? 189.760 222.776 173.947 1.00 31.66  ? 206  SER C OG    1 
ATOM   21336 N  N     . GLU C 3  207  ? 186.920 223.655 173.809 1.00 35.91  ? 207  GLU C N     1 
ATOM   21337 C  CA    . GLU C 3  207  ? 185.955 224.431 173.042 1.00 35.91  ? 207  GLU C CA    1 
ATOM   21338 C  C     . GLU C 3  207  ? 185.892 223.975 171.592 1.00 35.91  ? 207  GLU C C     1 
ATOM   21339 O  O     . GLU C 3  207  ? 184.832 224.052 170.963 1.00 35.91  ? 207  GLU C O     1 
ATOM   21340 C  CB    . GLU C 3  207  ? 186.312 225.912 173.113 1.00 35.91  ? 207  GLU C CB    1 
ATOM   21341 C  CG    . GLU C 3  207  ? 185.314 226.830 172.451 1.00 35.91  ? 207  GLU C CG    1 
ATOM   21342 C  CD    . GLU C 3  207  ? 185.866 228.224 172.250 1.00 35.91  ? 207  GLU C CD    1 
ATOM   21343 O  OE1   . GLU C 3  207  ? 186.556 228.449 171.236 1.00 35.91  ? 207  GLU C OE1   1 
ATOM   21344 O  OE2   . GLU C 3  207  ? 185.622 229.092 173.113 1.00 35.91  ? 207  GLU C OE2   1 
ATOM   21345 N  N     . TYR C 3  208  ? 187.008 223.498 171.049 1.00 33.09  ? 208  TYR C N     1 
ATOM   21346 C  CA    . TYR C 3  208  ? 187.108 223.124 169.648 1.00 33.09  ? 208  TYR C CA    1 
ATOM   21347 C  C     . TYR C 3  208  ? 187.008 221.624 169.430 1.00 33.09  ? 208  TYR C C     1 
ATOM   21348 O  O     . TYR C 3  208  ? 187.331 221.146 168.341 1.00 33.09  ? 208  TYR C O     1 
ATOM   21349 C  CB    . TYR C 3  208  ? 188.419 223.635 169.059 1.00 33.09  ? 208  TYR C CB    1 
ATOM   21350 C  CG    . TYR C 3  208  ? 188.801 225.027 169.493 1.00 33.09  ? 208  TYR C CG    1 
ATOM   21351 C  CD1   . TYR C 3  208  ? 188.346 226.136 168.807 1.00 33.09  ? 208  TYR C CD1   1 
ATOM   21352 C  CD2   . TYR C 3  208  ? 189.634 225.228 170.577 1.00 33.09  ? 208  TYR C CD2   1 
ATOM   21353 C  CE1   . TYR C 3  208  ? 188.701 227.404 169.196 1.00 33.09  ? 208  TYR C CE1   1 
ATOM   21354 C  CE2   . TYR C 3  208  ? 189.993 226.489 170.971 1.00 33.09  ? 208  TYR C CE2   1 
ATOM   21355 C  CZ    . TYR C 3  208  ? 189.525 227.575 170.280 1.00 33.09  ? 208  TYR C CZ    1 
ATOM   21356 O  OH    . TYR C 3  208  ? 189.888 228.839 170.676 1.00 33.09  ? 208  TYR C OH    1 
ATOM   21357 N  N     . SER C 3  209  ? 186.585 220.872 170.439 1.00 37.92  ? 209  SER C N     1 
ATOM   21358 C  CA    . SER C 3  209  ? 186.511 219.426 170.310 1.00 37.92  ? 209  SER C CA    1 
ATOM   21359 C  C     . SER C 3  209  ? 185.479 219.032 169.263 1.00 37.92  ? 209  SER C C     1 
ATOM   21360 O  O     . SER C 3  209  ? 184.448 219.689 169.102 1.00 37.92  ? 209  SER C O     1 
ATOM   21361 C  CB    . SER C 3  209  ? 186.163 218.798 171.654 1.00 37.92  ? 209  SER C CB    1 
ATOM   21362 O  OG    . SER C 3  209  ? 186.273 217.391 171.596 1.00 37.92  ? 209  SER C OG    1 
ATOM   21363 N  N     . GLU C 3  210  ? 185.763 217.952 168.543 1.00 49.70  ? 210  GLU C N     1 
ATOM   21364 C  CA    . GLU C 3  210  ? 184.902 217.446 167.482 1.00 49.70  ? 210  GLU C CA    1 
ATOM   21365 C  C     . GLU C 3  210  ? 184.410 216.041 167.807 1.00 49.70  ? 210  GLU C C     1 
ATOM   21366 O  O     . GLU C 3  210  ? 184.393 215.155 166.953 1.00 49.70  ? 210  GLU C O     1 
ATOM   21367 C  CB    . GLU C 3  210  ? 185.632 217.463 166.142 1.00 49.70  ? 210  GLU C CB    1 
ATOM   21368 C  CG    . GLU C 3  210  ? 186.282 218.794 165.810 1.00 49.70  ? 210  GLU C CG    1 
ATOM   21369 C  CD    . GLU C 3  210  ? 187.068 218.756 164.513 1.00 49.70  ? 210  GLU C CD    1 
ATOM   21370 O  OE1   . GLU C 3  210  ? 186.622 218.075 163.565 1.00 49.70  ? 210  GLU C OE1   1 
ATOM   21371 O  OE2   . GLU C 3  210  ? 188.136 219.400 164.443 1.00 49.70  ? 210  GLU C OE2   1 
ATOM   21372 N  N     . LEU C 3  211  ? 184.008 215.825 169.052 1.00 50.53  ? 211  LEU C N     1 
ATOM   21373 C  CA    . LEU C 3  211  ? 183.593 214.520 169.542 1.00 50.53  ? 211  LEU C CA    1 
ATOM   21374 C  C     . LEU C 3  211  ? 182.120 214.536 169.924 1.00 50.53  ? 211  LEU C C     1 
ATOM   21375 O  O     . LEU C 3  211  ? 181.488 215.591 170.039 1.00 50.53  ? 211  LEU C O     1 
ATOM   21376 C  CB    . LEU C 3  211  ? 184.440 214.101 170.746 1.00 50.53  ? 211  LEU C CB    1 
ATOM   21377 C  CG    . LEU C 3  211  ? 185.920 213.852 170.484 1.00 50.53  ? 211  LEU C CG    1 
ATOM   21378 C  CD1   . LEU C 3  211  ? 186.637 213.602 171.786 1.00 50.53  ? 211  LEU C CD1   1 
ATOM   21379 C  CD2   . LEU C 3  211  ? 186.083 212.674 169.557 1.00 50.53  ? 211  LEU C CD2   1 
ATOM   21380 N  N     . ASP C 3  212  ? 181.578 213.339 170.128 1.00 68.49  ? 212  ASP C N     1 
ATOM   21381 C  CA    . ASP C 3  212  ? 180.210 213.188 170.596 1.00 68.49  ? 212  ASP C CA    1 
ATOM   21382 C  C     . ASP C 3  212  ? 180.148 213.398 172.107 1.00 68.49  ? 212  ASP C C     1 
ATOM   21383 O  O     . ASP C 3  212  ? 181.152 213.680 172.764 1.00 68.49  ? 212  ASP C O     1 
ATOM   21384 C  CB    . ASP C 3  212  ? 179.664 211.816 170.211 1.00 68.49  ? 212  ASP C CB    1 
ATOM   21385 C  CG    . ASP C 3  212  ? 179.666 211.589 168.718 1.00 68.49  ? 212  ASP C CG    1 
ATOM   21386 O  OD1   . ASP C 3  212  ? 179.673 212.584 167.966 1.00 68.49  ? 212  ASP C OD1   1 
ATOM   21387 O  OD2   . ASP C 3  212  ? 179.656 210.416 168.293 1.00 68.49  ? 212  ASP C OD2   1 
ATOM   21388 N  N     . GLU C 3  213  ? 178.951 213.251 172.670 1.00 75.14  ? 213  GLU C N     1 
ATOM   21389 C  CA    . GLU C 3  213  ? 178.764 213.445 174.100 1.00 75.14  ? 213  GLU C CA    1 
ATOM   21390 C  C     . GLU C 3  213  ? 179.172 212.233 174.924 1.00 75.14  ? 213  GLU C C     1 
ATOM   21391 O  O     . GLU C 3  213  ? 179.191 212.321 176.156 1.00 75.14  ? 213  GLU C O     1 
ATOM   21392 C  CB    . GLU C 3  213  ? 177.305 213.800 174.398 1.00 75.14  ? 213  GLU C CB    1 
ATOM   21393 C  CG    . GLU C 3  213  ? 176.794 215.022 173.648 1.00 75.14  ? 213  GLU C CG    1 
ATOM   21394 C  CD    . GLU C 3  213  ? 177.443 216.316 174.107 1.00 75.14  ? 213  GLU C CD    1 
ATOM   21395 O  OE1   . GLU C 3  213  ? 177.916 216.374 175.260 1.00 75.14  ? 213  GLU C OE1   1 
ATOM   21396 O  OE2   . GLU C 3  213  ? 177.479 217.278 173.310 1.00 75.14  ? 213  GLU C OE2   1 
ATOM   21397 N  N     . ASP C 3  214  ? 179.503 211.112 174.285 1.00 71.53  ? 214  ASP C N     1 
ATOM   21398 C  CA    . ASP C 3  214  ? 179.893 209.903 174.999 1.00 71.53  ? 214  ASP C CA    1 
ATOM   21399 C  C     . ASP C 3  214  ? 181.390 209.634 174.942 1.00 71.53  ? 214  ASP C C     1 
ATOM   21400 O  O     . ASP C 3  214  ? 181.979 209.222 175.947 1.00 71.53  ? 214  ASP C O     1 
ATOM   21401 C  CB    . ASP C 3  214  ? 179.134 208.694 174.444 1.00 71.53  ? 214  ASP C CB    1 
ATOM   21402 C  CG    . ASP C 3  214  ? 179.406 208.457 172.972 1.00 71.53  ? 214  ASP C CG    1 
ATOM   21403 O  OD1   . ASP C 3  214  ? 180.015 209.336 172.327 1.00 71.53  ? 214  ASP C OD1   1 
ATOM   21404 O  OD2   . ASP C 3  214  ? 179.014 207.389 172.458 1.00 71.53  ? 214  ASP C OD2   1 
ATOM   21405 N  N     . GLU C 3  215  ? 182.023 209.856 173.793 1.00 58.60  ? 215  GLU C N     1 
ATOM   21406 C  CA    . GLU C 3  215  ? 183.450 209.610 173.652 1.00 58.60  ? 215  GLU C CA    1 
ATOM   21407 C  C     . GLU C 3  215  ? 184.246 210.770 174.231 1.00 58.60  ? 215  GLU C C     1 
ATOM   21408 O  O     . GLU C 3  215  ? 183.928 211.939 173.997 1.00 58.60  ? 215  GLU C O     1 
ATOM   21409 C  CB    . GLU C 3  215  ? 183.808 209.395 172.182 1.00 58.60  ? 215  GLU C CB    1 
ATOM   21410 C  CG    . GLU C 3  215  ? 185.290 209.206 171.918 1.00 58.60  ? 215  GLU C CG    1 
ATOM   21411 C  CD    . GLU C 3  215  ? 185.563 208.491 170.609 1.00 58.60  ? 215  GLU C CD    1 
ATOM   21412 O  OE1   . GLU C 3  215  ? 185.675 209.170 169.567 1.00 58.60  ? 215  GLU C OE1   1 
ATOM   21413 O  OE2   . GLU C 3  215  ? 185.660 207.247 170.622 1.00 58.60  ? 215  GLU C OE2   1 
ATOM   21414 N  N     . SER C 3  216  ? 185.284 210.438 174.994 1.00 45.79  ? 216  SER C N     1 
ATOM   21415 C  CA    . SER C 3  216  ? 186.089 211.420 175.711 1.00 45.79  ? 216  SER C CA    1 
ATOM   21416 C  C     . SER C 3  216  ? 187.398 211.754 175.012 1.00 45.79  ? 216  SER C C     1 
ATOM   21417 O  O     . SER C 3  216  ? 187.774 212.926 174.941 1.00 45.79  ? 216  SER C O     1 
ATOM   21418 C  CB    . SER C 3  216  ? 186.389 210.914 177.122 1.00 45.79  ? 216  SER C CB    1 
ATOM   21419 O  OG    . SER C 3  216  ? 186.907 209.598 177.077 1.00 45.79  ? 216  SER C OG    1 
ATOM   21420 N  N     . GLN C 3  217  ? 188.107 210.754 174.500 1.00 36.41  ? 217  GLN C N     1 
ATOM   21421 C  CA    . GLN C 3  217  ? 189.370 210.952 173.807 1.00 36.41  ? 217  GLN C CA    1 
ATOM   21422 C  C     . GLN C 3  217  ? 189.275 210.398 172.397 1.00 36.41  ? 217  GLN C C     1 
ATOM   21423 O  O     . GLN C 3  217  ? 188.639 209.367 172.166 1.00 36.41  ? 217  GLN C O     1 
ATOM   21424 C  CB    . GLN C 3  217  ? 190.521 210.265 174.541 1.00 36.41  ? 217  GLN C CB    1 
ATOM   21425 C  CG    . GLN C 3  217  ? 191.246 211.130 175.539 1.00 36.41  ? 217  GLN C CG    1 
ATOM   21426 C  CD    . GLN C 3  217  ? 192.282 210.351 176.313 1.00 36.41  ? 217  GLN C CD    1 
ATOM   21427 O  OE1   . GLN C 3  217  ? 192.167 209.140 176.486 1.00 36.41  ? 217  GLN C OE1   1 
ATOM   21428 N  NE2   . GLN C 3  217  ? 193.308 211.043 176.782 1.00 36.41  ? 217  GLN C NE2   1 
ATOM   21429 N  N     . ALA C 3  218  ? 189.911 211.084 171.456 1.00 33.45  ? 218  ALA C N     1 
ATOM   21430 C  CA    . ALA C 3  218  ? 190.001 210.569 170.107 1.00 33.45  ? 218  ALA C CA    1 
ATOM   21431 C  C     . ALA C 3  218  ? 190.903 209.338 170.083 1.00 33.45  ? 218  ALA C C     1 
ATOM   21432 O  O     . ALA C 3  218  ? 191.803 209.205 170.915 1.00 33.45  ? 218  ALA C O     1 
ATOM   21433 C  CB    . ALA C 3  218  ? 190.545 211.637 169.164 1.00 33.45  ? 218  ALA C CB    1 
ATOM   21434 N  N     . PRO C 3  219  ? 190.670 208.411 169.157 1.00 36.06  ? 219  PRO C N     1 
ATOM   21435 C  CA    . PRO C 3  219  ? 191.532 207.228 169.079 1.00 36.06  ? 219  PRO C CA    1 
ATOM   21436 C  C     . PRO C 3  219  ? 192.952 207.604 168.689 1.00 36.06  ? 219  PRO C C     1 
ATOM   21437 O  O     . PRO C 3  219  ? 193.187 208.575 167.968 1.00 36.06  ? 219  PRO C O     1 
ATOM   21438 C  CB    . PRO C 3  219  ? 190.860 206.373 168.001 1.00 36.06  ? 219  PRO C CB    1 
ATOM   21439 C  CG    . PRO C 3  219  ? 190.093 207.342 167.186 1.00 36.06  ? 219  PRO C CG    1 
ATOM   21440 C  CD    . PRO C 3  219  ? 189.605 208.377 168.146 1.00 36.06  ? 219  PRO C CD    1 
ATOM   21441 N  N     . TYR C 3  220  ? 193.901 206.805 169.170 1.00 38.29  ? 220  TYR C N     1 
ATOM   21442 C  CA    . TYR C 3  220  ? 195.314 207.114 169.002 1.00 38.29  ? 220  TYR C CA    1 
ATOM   21443 C  C     . TYR C 3  220  ? 195.698 207.165 167.528 1.00 38.29  ? 220  TYR C C     1 
ATOM   21444 O  O     . TYR C 3  220  ? 195.190 206.397 166.708 1.00 38.29  ? 220  TYR C O     1 
ATOM   21445 C  CB    . TYR C 3  220  ? 196.158 206.072 169.731 1.00 38.29  ? 220  TYR C CB    1 
ATOM   21446 C  CG    . TYR C 3  220  ? 197.638 206.349 169.704 1.00 38.29  ? 220  TYR C CG    1 
ATOM   21447 C  CD1   . TYR C 3  220  ? 198.140 207.553 170.155 1.00 38.29  ? 220  TYR C CD1   1 
ATOM   21448 C  CD2   . TYR C 3  220  ? 198.533 205.399 169.245 1.00 38.29  ? 220  TYR C CD2   1 
ATOM   21449 C  CE1   . TYR C 3  220  ? 199.487 207.810 170.139 1.00 38.29  ? 220  TYR C CE1   1 
ATOM   21450 C  CE2   . TYR C 3  220  ? 199.883 205.649 169.225 1.00 38.29  ? 220  TYR C CE2   1 
ATOM   21451 C  CZ    . TYR C 3  220  ? 200.354 206.856 169.675 1.00 38.29  ? 220  TYR C CZ    1 
ATOM   21452 O  OH    . TYR C 3  220  ? 201.700 207.115 169.660 1.00 38.29  ? 220  TYR C OH    1 
ATOM   21453 N  N     . ASP C 3  221  ? 196.599 208.087 167.197 1.00 42.61  ? 221  ASP C N     1 
ATOM   21454 C  CA    . ASP C 3  221  ? 197.064 208.302 165.827 1.00 42.61  ? 221  ASP C CA    1 
ATOM   21455 C  C     . ASP C 3  221  ? 198.585 208.258 165.824 1.00 42.61  ? 221  ASP C C     1 
ATOM   21456 O  O     . ASP C 3  221  ? 199.246 209.297 165.951 1.00 42.61  ? 221  ASP C O     1 
ATOM   21457 C  CB    . ASP C 3  221  ? 196.554 209.629 165.278 1.00 42.61  ? 221  ASP C CB    1 
ATOM   21458 C  CG    . ASP C 3  221  ? 197.056 209.914 163.886 1.00 42.61  ? 221  ASP C CG    1 
ATOM   21459 O  OD1   . ASP C 3  221  ? 197.460 208.960 163.192 1.00 42.61  ? 221  ASP C OD1   1 
ATOM   21460 O  OD2   . ASP C 3  221  ? 197.051 211.097 163.488 1.00 42.61  ? 221  ASP C OD2   1 
ATOM   21461 N  N     . PRO C 3  222  ? 199.176 207.070 165.684 1.00 42.24  ? 222  PRO C N     1 
ATOM   21462 C  CA    . PRO C 3  222  ? 200.635 206.960 165.823 1.00 42.24  ? 222  PRO C CA    1 
ATOM   21463 C  C     . PRO C 3  222  ? 201.419 207.770 164.806 1.00 42.24  ? 222  PRO C C     1 
ATOM   21464 O  O     . PRO C 3  222  ? 202.513 208.248 165.125 1.00 42.24  ? 222  PRO C O     1 
ATOM   21465 C  CB    . PRO C 3  222  ? 200.884 205.454 165.662 1.00 42.24  ? 222  PRO C CB    1 
ATOM   21466 C  CG    . PRO C 3  222  ? 199.714 204.954 164.905 1.00 42.24  ? 222  PRO C CG    1 
ATOM   21467 C  CD    . PRO C 3  222  ? 198.553 205.781 165.348 1.00 42.24  ? 222  PRO C CD    1 
ATOM   21468 N  N     . ASN C 3  223  ? 200.893 207.951 163.598 1.00 47.22  ? 223  ASN C N     1 
ATOM   21469 C  CA    . ASN C 3  223  ? 201.616 208.608 162.510 1.00 47.22  ? 223  ASN C CA    1 
ATOM   21470 C  C     . ASN C 3  223  ? 201.223 210.069 162.360 1.00 47.22  ? 223  ASN C C     1 
ATOM   21471 O  O     . ASN C 3  223  ? 201.166 210.594 161.245 1.00 47.22  ? 223  ASN C O     1 
ATOM   21472 C  CB    . ASN C 3  223  ? 201.386 207.858 161.203 1.00 47.22  ? 223  ASN C CB    1 
ATOM   21473 C  CG    . ASN C 3  223  ? 201.716 206.388 161.313 1.00 47.22  ? 223  ASN C CG    1 
ATOM   21474 O  OD1   . ASN C 3  223  ? 202.735 206.009 161.891 1.00 47.22  ? 223  ASN C OD1   1 
ATOM   21475 N  ND2   . ASN C 3  223  ? 200.849 205.547 160.764 1.00 47.22  ? 223  ASN C ND2   1 
ATOM   21476 N  N     . GLY C 3  224  ? 200.947 210.751 163.464 1.00 41.01  ? 224  GLY C N     1 
ATOM   21477 C  CA    . GLY C 3  224  ? 200.498 212.127 163.426 1.00 41.01  ? 224  GLY C CA    1 
ATOM   21478 C  C     . GLY C 3  224  ? 201.464 213.052 164.136 1.00 41.01  ? 224  GLY C C     1 
ATOM   21479 O  O     . GLY C 3  224  ? 202.207 212.638 165.026 1.00 41.01  ? 224  GLY C O     1 
ATOM   21480 N  N     . LYS C 3  225  ? 201.445 214.315 163.733 1.00 39.08  ? 225  LYS C N     1 
ATOM   21481 C  CA    . LYS C 3  225  ? 202.238 215.371 164.331 1.00 39.08  ? 225  LYS C CA    1 
ATOM   21482 C  C     . LYS C 3  225  ? 201.333 216.553 164.633 1.00 39.08  ? 225  LYS C C     1 
ATOM   21483 O  O     . LYS C 3  225  ? 200.299 216.725 163.982 1.00 39.08  ? 225  LYS C O     1 
ATOM   21484 C  CB    . LYS C 3  225  ? 203.374 215.807 163.396 1.00 39.08  ? 225  LYS C CB    1 
ATOM   21485 C  CG    . LYS C 3  225  ? 202.892 216.307 162.048 1.00 39.08  ? 225  LYS C CG    1 
ATOM   21486 C  CD    . LYS C 3  225  ? 204.032 216.422 161.057 1.00 39.08  ? 225  LYS C CD    1 
ATOM   21487 C  CE    . LYS C 3  225  ? 204.599 215.057 160.722 1.00 39.08  ? 225  LYS C CE    1 
ATOM   21488 N  NZ    . LYS C 3  225  ? 203.551 214.160 160.169 1.00 39.08  ? 225  LYS C NZ    1 
ATOM   21489 N  N     . PRO C 3  226  ? 201.681 217.372 165.623 1.00 33.91  ? 226  PRO C N     1 
ATOM   21490 C  CA    . PRO C 3  226  ? 200.813 218.503 165.976 1.00 33.91  ? 226  PRO C CA    1 
ATOM   21491 C  C     . PRO C 3  226  ? 200.708 219.506 164.840 1.00 33.91  ? 226  PRO C C     1 
ATOM   21492 O  O     . PRO C 3  226  ? 201.705 220.059 164.376 1.00 33.91  ? 226  PRO C O     1 
ATOM   21493 C  CB    . PRO C 3  226  ? 201.501 219.102 167.205 1.00 33.91  ? 226  PRO C CB    1 
ATOM   21494 C  CG    . PRO C 3  226  ? 202.889 218.605 167.154 1.00 33.91  ? 226  PRO C CG    1 
ATOM   21495 C  CD    . PRO C 3  226  ? 202.818 217.250 166.545 1.00 33.91  ? 226  PRO C CD    1 
ATOM   21496 N  N     . GLU C 3  227  ? 199.475 219.731 164.393 1.00 38.88  ? 227  GLU C N     1 
ATOM   21497 C  CA    . GLU C 3  227  ? 199.142 220.729 163.386 1.00 38.88  ? 227  GLU C CA    1 
ATOM   21498 C  C     . GLU C 3  227  ? 197.861 221.422 163.834 1.00 38.88  ? 227  GLU C C     1 
ATOM   21499 O  O     . GLU C 3  227  ? 197.240 221.034 164.828 1.00 38.88  ? 227  GLU C O     1 
ATOM   21500 C  CB    . GLU C 3  227  ? 198.984 220.083 162.010 1.00 38.88  ? 227  GLU C CB    1 
ATOM   21501 C  CG    . GLU C 3  227  ? 198.244 218.762 162.077 1.00 38.88  ? 227  GLU C CG    1 
ATOM   21502 C  CD    . GLU C 3  227  ? 198.160 218.060 160.742 1.00 38.88  ? 227  GLU C CD    1 
ATOM   21503 O  OE1   . GLU C 3  227  ? 199.185 217.496 160.303 1.00 38.88  ? 227  GLU C OE1   1 
ATOM   21504 O  OE2   . GLU C 3  227  ? 197.074 218.070 160.130 1.00 38.88  ? 227  GLU C OE2   1 
ATOM   21505 N  N     . ARG C 3  228  ? 197.465 222.462 163.104 1.00 30.06  ? 228  ARG C N     1 
ATOM   21506 C  CA    . ARG C 3  228  ? 196.224 223.185 163.381 1.00 30.06  ? 228  ARG C CA    1 
ATOM   21507 C  C     . ARG C 3  228  ? 196.048 223.947 164.698 1.00 30.06  ? 228  ARG C C     1 
ATOM   21508 O  O     . ARG C 3  228  ? 195.004 223.905 165.345 1.00 30.06  ? 228  ARG C O     1 
ATOM   21509 C  CB    . ARG C 3  228  ? 195.000 222.301 163.124 1.00 30.06  ? 228  ARG C CB    1 
ATOM   21510 C  CG    . ARG C 3  228  ? 193.709 223.081 163.085 1.00 30.06  ? 228  ARG C CG    1 
ATOM   21511 C  CD    . ARG C 3  228  ? 192.496 222.191 162.961 1.00 30.06  ? 228  ARG C CD    1 
ATOM   21512 N  NE    . ARG C 3  228  ? 192.445 221.485 161.690 1.00 30.06  ? 228  ARG C NE    1 
ATOM   21513 C  CZ    . ARG C 3  228  ? 192.673 220.185 161.554 1.00 30.06  ? 228  ARG C CZ    1 
ATOM   21514 N  NH1   . ARG C 3  228  ? 192.601 219.623 160.358 1.00 30.06  ? 228  ARG C NH1   1 
ATOM   21515 N  NH2   . ARG C 3  228  ? 192.969 219.446 162.613 1.00 30.06  ? 228  ARG C NH2   1 
ATOM   21516 N  N     . PHE C 3  229  ? 197.129 224.606 165.104 1.00 25.85  ? 229  PHE C N     1 
ATOM   21517 C  CA    . PHE C 3  229  ? 197.117 225.449 166.291 1.00 25.85  ? 229  PHE C CA    1 
ATOM   21518 C  C     . PHE C 3  229  ? 196.068 226.548 166.358 1.00 25.85  ? 229  PHE C C     1 
ATOM   21519 O  O     . PHE C 3  229  ? 195.870 227.292 165.397 1.00 25.85  ? 229  PHE C O     1 
ATOM   21520 C  CB    . PHE C 3  229  ? 198.507 226.043 166.494 1.00 25.85  ? 229  PHE C CB    1 
ATOM   21521 C  CG    . PHE C 3  229  ? 199.613 225.106 166.133 1.00 25.85  ? 229  PHE C CG    1 
ATOM   21522 C  CD1   . PHE C 3  229  ? 200.089 225.047 164.843 1.00 25.85  ? 229  PHE C CD1   1 
ATOM   21523 C  CD2   . PHE C 3  229  ? 200.166 224.275 167.077 1.00 25.85  ? 229  PHE C CD2   1 
ATOM   21524 C  CE1   . PHE C 3  229  ? 201.086 224.181 164.506 1.00 25.85  ? 229  PHE C CE1   1 
ATOM   21525 C  CE2   . PHE C 3  229  ? 201.166 223.409 166.742 1.00 25.85  ? 229  PHE C CE2   1 
ATOM   21526 C  CZ    . PHE C 3  229  ? 201.625 223.362 165.455 1.00 25.85  ? 229  PHE C CZ    1 
ATOM   21527 N  N     . TYR C 3  230  ? 195.399 226.653 167.504 1.00 27.88  ? 230  TYR C N     1 
ATOM   21528 C  CA    . TYR C 3  230  ? 194.333 227.622 167.719 1.00 27.88  ? 230  TYR C CA    1 
ATOM   21529 C  C     . TYR C 3  230  ? 194.835 228.745 168.611 1.00 27.88  ? 230  TYR C C     1 
ATOM   21530 O  O     . TYR C 3  230  ? 195.356 228.487 169.699 1.00 27.88  ? 230  TYR C O     1 
ATOM   21531 C  CB    . TYR C 3  230  ? 193.117 226.970 168.371 1.00 27.88  ? 230  TYR C CB    1 
ATOM   21532 C  CG    . TYR C 3  230  ? 192.612 225.727 167.688 1.00 27.88  ? 230  TYR C CG    1 
ATOM   21533 C  CD1   . TYR C 3  230  ? 193.112 224.481 168.016 1.00 27.88  ? 230  TYR C CD1   1 
ATOM   21534 C  CD2   . TYR C 3  230  ? 191.612 225.797 166.736 1.00 27.88  ? 230  TYR C CD2   1 
ATOM   21535 C  CE1   . TYR C 3  230  ? 192.646 223.349 167.406 1.00 27.88  ? 230  TYR C CE1   1 
ATOM   21536 C  CE2   . TYR C 3  230  ? 191.139 224.667 166.122 1.00 27.88  ? 230  TYR C CE2   1 
ATOM   21537 C  CZ    . TYR C 3  230  ? 191.660 223.447 166.458 1.00 27.88  ? 230  TYR C CZ    1 
ATOM   21538 O  OH    . TYR C 3  230  ? 191.187 222.316 165.844 1.00 27.88  ? 230  TYR C OH    1 
ATOM   21539 N  N     . TYR C 3  231  ? 194.650 229.983 168.170 1.00 23.29  ? 231  TYR C N     1 
ATOM   21540 C  CA    . TYR C 3  231  ? 195.105 231.155 168.902 1.00 23.29  ? 231  TYR C CA    1 
ATOM   21541 C  C     . TYR C 3  231  ? 193.931 231.999 169.369 1.00 23.29  ? 231  TYR C C     1 
ATOM   21542 O  O     . TYR C 3  231  ? 192.814 231.893 168.862 1.00 23.29  ? 231  TYR C O     1 
ATOM   21543 C  CB    . TYR C 3  231  ? 196.015 232.027 168.042 1.00 23.29  ? 231  TYR C CB    1 
ATOM   21544 C  CG    . TYR C 3  231  ? 197.399 231.492 167.829 1.00 23.29  ? 231  TYR C CG    1 
ATOM   21545 C  CD1   . TYR C 3  231  ? 197.684 230.659 166.760 1.00 23.29  ? 231  TYR C CD1   1 
ATOM   21546 C  CD2   . TYR C 3  231  ? 198.429 231.842 168.678 1.00 23.29  ? 231  TYR C CD2   1 
ATOM   21547 C  CE1   . TYR C 3  231  ? 198.948 230.180 166.556 1.00 23.29  ? 231  TYR C CE1   1 
ATOM   21548 C  CE2   . TYR C 3  231  ? 199.695 231.364 168.482 1.00 23.29  ? 231  TYR C CE2   1 
ATOM   21549 C  CZ    . TYR C 3  231  ? 199.950 230.537 167.421 1.00 23.29  ? 231  TYR C CZ    1 
ATOM   21550 O  OH    . TYR C 3  231  ? 201.218 230.062 167.223 1.00 23.29  ? 231  TYR C OH    1 
ATOM   21551 N  N     . ASN C 3  232  ? 194.209 232.851 170.354 1.00 23.56  ? 232  ASN C N     1 
ATOM   21552 C  CA    . ASN C 3  232  ? 193.265 233.882 170.774 1.00 23.56  ? 232  ASN C CA    1 
ATOM   21553 C  C     . ASN C 3  232  ? 194.097 234.987 171.420 1.00 23.56  ? 232  ASN C C     1 
ATOM   21554 O  O     . ASN C 3  232  ? 194.478 234.868 172.586 1.00 23.56  ? 232  ASN C O     1 
ATOM   21555 C  CB    . ASN C 3  232  ? 192.229 233.325 171.732 1.00 23.56  ? 232  ASN C CB    1 
ATOM   21556 C  CG    . ASN C 3  232  ? 191.158 234.332 172.091 1.00 23.56  ? 232  ASN C CG    1 
ATOM   21557 O  OD1   . ASN C 3  232  ? 191.398 235.533 172.114 1.00 23.56  ? 232  ASN C OD1   1 
ATOM   21558 N  ND2   . ASN C 3  232  ? 189.964 233.839 172.382 1.00 23.56  ? 232  ASN C ND2   1 
ATOM   21559 N  N     . VAL C 3  233  ? 194.360 236.045 170.666 1.00 24.32  ? 233  VAL C N     1 
ATOM   21560 C  CA    . VAL C 3  233  ? 195.201 237.142 171.120 1.00 24.32  ? 233  VAL C CA    1 
ATOM   21561 C  C     . VAL C 3  233  ? 194.300 238.285 171.550 1.00 24.32  ? 233  VAL C C     1 
ATOM   21562 O  O     . VAL C 3  233  ? 193.599 238.876 170.723 1.00 24.32  ? 233  VAL C O     1 
ATOM   21563 C  CB    . VAL C 3  233  ? 196.174 237.597 170.025 1.00 24.32  ? 233  VAL C CB    1 
ATOM   21564 C  CG1   . VAL C 3  233  ? 196.956 238.800 170.492 1.00 24.32  ? 233  VAL C CG1   1 
ATOM   21565 C  CG2   . VAL C 3  233  ? 197.105 236.478 169.671 1.00 24.32  ? 233  VAL C CG2   1 
ATOM   21566 N  N     . GLU C 3  234  ? 194.325 238.603 172.837 1.00 27.57  ? 234  GLU C N     1 
ATOM   21567 C  CA    . GLU C 3  234  ? 193.540 239.689 173.397 1.00 27.57  ? 234  GLU C CA    1 
ATOM   21568 C  C     . GLU C 3  234  ? 194.465 240.858 173.682 1.00 27.57  ? 234  GLU C C     1 
ATOM   21569 O  O     . GLU C 3  234  ? 195.522 240.678 174.292 1.00 27.57  ? 234  GLU C O     1 
ATOM   21570 C  CB    . GLU C 3  234  ? 192.828 239.242 174.672 1.00 27.57  ? 234  GLU C CB    1 
ATOM   21571 C  CG    . GLU C 3  234  ? 192.079 240.347 175.380 1.00 27.57  ? 234  GLU C CG    1 
ATOM   21572 C  CD    . GLU C 3  234  ? 191.307 239.848 176.579 1.00 27.57  ? 234  GLU C CD    1 
ATOM   21573 O  OE1   . GLU C 3  234  ? 190.948 238.652 176.599 1.00 27.57  ? 234  GLU C OE1   1 
ATOM   21574 O  OE2   . GLU C 3  234  ? 191.060 240.650 177.501 1.00 27.57  ? 234  GLU C OE2   1 
ATOM   21575 N  N     . SER C 3  235  ? 194.076 242.044 173.237 1.00 24.77  ? 235  SER C N     1 
ATOM   21576 C  CA    . SER C 3  235  ? 194.937 243.208 173.330 1.00 24.77  ? 235  SER C CA    1 
ATOM   21577 C  C     . SER C 3  235  ? 194.600 244.044 174.555 1.00 24.77  ? 235  SER C C     1 
ATOM   21578 O  O     . SER C 3  235  ? 193.443 244.152 174.958 1.00 24.77  ? 235  SER C O     1 
ATOM   21579 C  CB    . SER C 3  235  ? 194.814 244.067 172.079 1.00 24.77  ? 235  SER C CB    1 
ATOM   21580 O  OG    . SER C 3  235  ? 195.583 245.242 172.213 1.00 24.77  ? 235  SER C OG    1 
ATOM   21581 N  N     . CYS C 3  236  ? 195.632 244.644 175.139 1.00 28.28  ? 236  CYS C N     1 
ATOM   21582 C  CA    . CYS C 3  236  ? 195.483 245.480 176.320 1.00 28.28  ? 236  CYS C CA    1 
ATOM   21583 C  C     . CYS C 3  236  ? 195.170 246.926 175.975 1.00 28.28  ? 236  CYS C C     1 
ATOM   21584 O  O     . CYS C 3  236  ? 195.243 247.788 176.854 1.00 28.28  ? 236  CYS C O     1 
ATOM   21585 C  CB    . CYS C 3  236  ? 196.745 245.419 177.181 1.00 28.28  ? 236  CYS C CB    1 
ATOM   21586 S  SG    . CYS C 3  236  ? 198.129 246.362 176.527 1.00 28.28  ? 236  CYS C SG    1 
ATOM   21587 N  N     . GLY C 3  237  ? 194.837 247.213 174.723 1.00 26.08  ? 237  GLY C N     1 
ATOM   21588 C  CA    . GLY C 3  237  ? 194.402 248.523 174.313 1.00 26.08  ? 237  GLY C CA    1 
ATOM   21589 C  C     . GLY C 3  237  ? 195.452 249.354 173.608 1.00 26.08  ? 237  GLY C C     1 
ATOM   21590 O  O     . GLY C 3  237  ? 195.098 250.328 172.939 1.00 26.08  ? 237  GLY C O     1 
ATOM   21591 N  N     . SER C 3  238  ? 196.729 248.996 173.728 1.00 24.79  ? 238  SER C N     1 
ATOM   21592 C  CA    . SER C 3  238  ? 197.771 249.802 173.106 1.00 24.79  ? 238  SER C CA    1 
ATOM   21593 C  C     . SER C 3  238  ? 197.736 249.659 171.590 1.00 24.79  ? 238  SER C C     1 
ATOM   21594 O  O     . SER C 3  238  ? 197.445 250.619 170.870 1.00 24.79  ? 238  SER C O     1 
ATOM   21595 C  CB    . SER C 3  238  ? 199.135 249.406 173.658 1.00 24.79  ? 238  SER C CB    1 
ATOM   21596 O  OG    . SER C 3  238  ? 200.133 250.287 173.184 1.00 24.79  ? 238  SER C OG    1 
ATOM   21597 N  N     . LEU C 3  239  ? 198.013 248.463 171.088 1.00 23.59  ? 239  LEU C N     1 
ATOM   21598 C  CA    . LEU C 3  239  ? 197.895 248.160 169.675 1.00 23.59  ? 239  LEU C CA    1 
ATOM   21599 C  C     . LEU C 3  239  ? 196.559 247.478 169.416 1.00 23.59  ? 239  LEU C C     1 
ATOM   21600 O  O     . LEU C 3  239  ? 195.905 246.972 170.326 1.00 23.59  ? 239  LEU C O     1 
ATOM   21601 C  CB    . LEU C 3  239  ? 199.049 247.271 169.216 1.00 23.59  ? 239  LEU C CB    1 
ATOM   21602 C  CG    . LEU C 3  239  ? 200.434 247.889 169.104 1.00 23.59  ? 239  LEU C CG    1 
ATOM   21603 C  CD1   . LEU C 3  239  ? 201.444 246.800 168.879 1.00 23.59  ? 239  LEU C CD1   1 
ATOM   21604 C  CD2   . LEU C 3  239  ? 200.460 248.858 167.963 1.00 23.59  ? 239  LEU C CD2   1 
ATOM   21605 N  N     . ARG C 3  240  ? 196.153 247.456 168.167 1.00 27.63  ? 240  ARG C N     1 
ATOM   21606 C  CA    . ARG C 3  240  ? 194.927 246.723 167.942 1.00 27.63  ? 240  ARG C CA    1 
ATOM   21607 C  C     . ARG C 3  240  ? 195.245 245.293 167.527 1.00 27.63  ? 240  ARG C C     1 
ATOM   21608 O  O     . ARG C 3  240  ? 196.244 245.050 166.847 1.00 27.63  ? 240  ARG C O     1 
ATOM   21609 C  CB    . ARG C 3  240  ? 194.054 247.399 166.883 1.00 27.63  ? 240  ARG C CB    1 
ATOM   21610 C  CG    . ARG C 3  240  ? 194.748 247.794 165.615 1.00 27.63  ? 240  ARG C CG    1 
ATOM   21611 C  CD    . ARG C 3  240  ? 193.759 248.555 164.772 1.00 27.63  ? 240  ARG C CD    1 
ATOM   21612 N  NE    . ARG C 3  240  ? 192.420 248.013 164.971 1.00 27.63  ? 240  ARG C NE    1 
ATOM   21613 C  CZ    . ARG C 3  240  ? 191.298 248.633 164.633 1.00 27.63  ? 240  ARG C CZ    1 
ATOM   21614 N  NH1   . ARG C 3  240  ? 190.128 248.055 164.860 1.00 27.63  ? 240  ARG C NH1   1 
ATOM   21615 N  NH2   . ARG C 3  240  ? 191.345 249.833 164.071 1.00 27.63  ? 240  ARG C NH2   1 
ATOM   21616 N  N     . PRO C 3  241  ? 194.409 244.323 167.907 1.00 27.27  ? 241  PRO C N     1 
ATOM   21617 C  CA    . PRO C 3  241  ? 194.867 242.930 167.965 1.00 27.27  ? 241  PRO C CA    1 
ATOM   21618 C  C     . PRO C 3  241  ? 195.210 242.314 166.623 1.00 27.27  ? 241  PRO C C     1 
ATOM   21619 O  O     . PRO C 3  241  ? 195.579 241.137 166.588 1.00 27.27  ? 241  PRO C O     1 
ATOM   21620 C  CB    . PRO C 3  241  ? 193.680 242.214 168.608 1.00 27.27  ? 241  PRO C CB    1 
ATOM   21621 C  CG    . PRO C 3  241  ? 192.518 243.008 168.179 1.00 27.27  ? 241  PRO C CG    1 
ATOM   21622 C  CD    . PRO C 3  241  ? 192.969 244.428 168.188 1.00 27.27  ? 241  PRO C CD    1 
ATOM   21623 N  N     . GLU C 3  242  ? 195.097 243.047 165.519 1.00 28.96  ? 242  GLU C N     1 
ATOM   21624 C  CA    . GLU C 3  242  ? 195.598 242.552 164.245 1.00 28.96  ? 242  GLU C CA    1 
ATOM   21625 C  C     . GLU C 3  242  ? 197.038 242.984 164.022 1.00 28.96  ? 242  GLU C C     1 
ATOM   21626 O  O     . GLU C 3  242  ? 197.836 242.228 163.468 1.00 28.96  ? 242  GLU C O     1 
ATOM   21627 C  CB    . GLU C 3  242  ? 194.721 243.044 163.094 1.00 28.96  ? 242  GLU C CB    1 
ATOM   21628 C  CG    . GLU C 3  242  ? 193.245 242.960 163.373 1.00 28.96  ? 242  GLU C CG    1 
ATOM   21629 C  CD    . GLU C 3  242  ? 192.648 244.300 163.718 1.00 28.96  ? 242  GLU C CD    1 
ATOM   21630 O  OE1   . GLU C 3  242  ? 193.228 245.325 163.311 1.00 28.96  ? 242  GLU C OE1   1 
ATOM   21631 O  OE2   . GLU C 3  242  ? 191.604 244.331 164.399 1.00 28.96  ? 242  GLU C OE2   1 
ATOM   21632 N  N     . THR C 3  243  ? 197.381 244.200 164.447 1.00 23.81  ? 243  THR C N     1 
ATOM   21633 C  CA    . THR C 3  243  ? 198.749 244.669 164.286 1.00 23.81  ? 243  THR C CA    1 
ATOM   21634 C  C     . THR C 3  243  ? 199.685 243.994 165.273 1.00 23.81  ? 243  THR C C     1 
ATOM   21635 O  O     . THR C 3  243  ? 200.903 244.010 165.079 1.00 23.81  ? 243  THR C O     1 
ATOM   21636 C  CB    . THR C 3  243  ? 198.814 246.184 164.442 1.00 23.81  ? 243  THR C CB    1 
ATOM   21637 O  OG1   . THR C 3  243  ? 198.654 246.527 165.818 1.00 23.81  ? 243  THR C OG1   1 
ATOM   21638 C  CG2   . THR C 3  243  ? 197.713 246.842 163.641 1.00 23.81  ? 243  THR C CG2   1 
ATOM   21639 N  N     . ILE C 3  244  ? 199.145 243.409 166.341 1.00 22.84  ? 244  ILE C N     1 
ATOM   21640 C  CA    . ILE C 3  244  ? 199.971 242.605 167.237 1.00 22.84  ? 244  ILE C CA    1 
ATOM   21641 C  C     . ILE C 3  244  ? 200.472 241.362 166.516 1.00 22.84  ? 244  ILE C C     1 
ATOM   21642 O  O     . ILE C 3  244  ? 201.635 240.969 166.653 1.00 22.84  ? 244  ILE C O     1 
ATOM   21643 C  CB    . ILE C 3  244  ? 199.192 242.244 168.513 1.00 22.84  ? 244  ILE C CB    1 
ATOM   21644 C  CG1   . ILE C 3  244  ? 199.104 243.449 169.441 1.00 22.84  ? 244  ILE C CG1   1 
ATOM   21645 C  CG2   . ILE C 3  244  ? 199.851 241.090 169.229 1.00 22.84  ? 244  ILE C CG2   1 
ATOM   21646 C  CD1   . ILE C 3  244  ? 198.507 243.129 170.778 1.00 22.84  ? 244  ILE C CD1   1 
ATOM   21647 N  N     . VAL C 3  245  ? 199.600 240.721 165.739 1.00 21.93  ? 245  VAL C N     1 
ATOM   21648 C  CA    . VAL C 3  245  ? 199.999 239.516 165.021 1.00 21.93  ? 245  VAL C CA    1 
ATOM   21649 C  C     . VAL C 3  245  ? 200.955 239.854 163.888 1.00 21.93  ? 245  VAL C C     1 
ATOM   21650 O  O     . VAL C 3  245  ? 201.973 239.180 163.701 1.00 21.93  ? 245  VAL C O     1 
ATOM   21651 C  CB    . VAL C 3  245  ? 198.761 238.768 164.510 1.00 21.93  ? 245  VAL C CB    1 
ATOM   21652 C  CG1   . VAL C 3  245  ? 199.180 237.506 163.807 1.00 21.93  ? 245  VAL C CG1   1 
ATOM   21653 C  CG2   . VAL C 3  245  ? 197.843 238.447 165.662 1.00 21.93  ? 245  VAL C CG2   1 
ATOM   21654 N  N     . LEU C 3  246  ? 200.650 240.894 163.111 1.00 21.45  ? 246  LEU C N     1 
ATOM   21655 C  CA    . LEU C 3  246  ? 201.500 241.241 161.976 1.00 21.45  ? 246  LEU C CA    1 
ATOM   21656 C  C     . LEU C 3  246  ? 202.882 241.691 162.426 1.00 21.45  ? 246  LEU C C     1 
ATOM   21657 O  O     . LEU C 3  246  ? 203.889 241.339 161.803 1.00 21.45  ? 246  LEU C O     1 
ATOM   21658 C  CB    . LEU C 3  246  ? 200.832 242.326 161.141 1.00 21.45  ? 246  LEU C CB    1 
ATOM   21659 C  CG    . LEU C 3  246  ? 199.549 241.879 160.462 1.00 21.45  ? 246  LEU C CG    1 
ATOM   21660 C  CD1   . LEU C 3  246  ? 198.966 243.016 159.668 1.00 21.45  ? 246  LEU C CD1   1 
ATOM   21661 C  CD2   . LEU C 3  246  ? 199.855 240.714 159.571 1.00 21.45  ? 246  LEU C CD2   1 
ATOM   21662 N  N     . SER C 3  247  ? 202.954 242.477 163.500 1.00 21.74  ? 247  SER C N     1 
ATOM   21663 C  CA    . SER C 3  247  ? 204.249 242.923 163.999 1.00 21.74  ? 247  SER C CA    1 
ATOM   21664 C  C     . SER C 3  247  ? 205.062 241.761 164.554 1.00 21.74  ? 247  SER C C     1 
ATOM   21665 O  O     . SER C 3  247  ? 206.294 241.828 164.610 1.00 21.74  ? 247  SER C O     1 
ATOM   21666 C  CB    . SER C 3  247  ? 204.059 243.999 165.063 1.00 21.74  ? 247  SER C CB    1 
ATOM   21667 O  OG    . SER C 3  247  ? 203.291 245.071 164.554 1.00 21.74  ? 247  SER C OG    1 
ATOM   21668 N  N     . ALA C 3  248  ? 204.392 240.697 164.996 1.00 21.27  ? 248  ALA C N     1 
ATOM   21669 C  CA    . ALA C 3  248  ? 205.111 239.525 165.479 1.00 21.27  ? 248  ALA C CA    1 
ATOM   21670 C  C     . ALA C 3  248  ? 205.711 238.734 164.324 1.00 21.27  ? 248  ALA C C     1 
ATOM   21671 O  O     . ALA C 3  248  ? 206.823 238.205 164.429 1.00 21.27  ? 248  ALA C O     1 
ATOM   21672 C  CB    . ALA C 3  248  ? 204.184 238.647 166.309 1.00 21.27  ? 248  ALA C CB    1 
ATOM   21673 N  N     . LEU C 3  249  ? 204.977 238.619 163.218 1.00 21.98  ? 249  LEU C N     1 
ATOM   21674 C  CA    . LEU C 3  249  ? 205.506 237.916 162.054 1.00 21.98  ? 249  LEU C CA    1 
ATOM   21675 C  C     . LEU C 3  249  ? 206.649 238.692 161.416 1.00 21.98  ? 249  LEU C C     1 
ATOM   21676 O  O     . LEU C 3  249  ? 207.636 238.101 160.973 1.00 21.98  ? 249  LEU C O     1 
ATOM   21677 C  CB    . LEU C 3  249  ? 204.391 237.663 161.046 1.00 21.98  ? 249  LEU C CB    1 
ATOM   21678 C  CG    . LEU C 3  249  ? 203.223 236.893 161.645 1.00 21.98  ? 249  LEU C CG    1 
ATOM   21679 C  CD1   . LEU C 3  249  ? 202.107 236.752 160.647 1.00 21.98  ? 249  LEU C CD1   1 
ATOM   21680 C  CD2   . LEU C 3  249  ? 203.699 235.541 162.103 1.00 21.98  ? 249  LEU C CD2   1 
ATOM   21681 N  N     . SER C 3  250  ? 206.530 240.018 161.354 1.00 22.14  ? 250  SER C N     1 
ATOM   21682 C  CA    . SER C 3  250  ? 207.630 240.831 160.849 1.00 22.14  ? 250  SER C CA    1 
ATOM   21683 C  C     . SER C 3  250  ? 208.757 240.927 161.865 1.00 22.14  ? 250  SER C C     1 
ATOM   21684 O  O     . SER C 3  250  ? 209.935 240.960 161.496 1.00 22.14  ? 250  SER C O     1 
ATOM   21685 C  CB    . SER C 3  250  ? 207.126 242.221 160.484 1.00 22.14  ? 250  SER C CB    1 
ATOM   21686 O  OG    . SER C 3  250  ? 208.207 243.070 160.156 1.00 22.14  ? 250  SER C OG    1 
ATOM   21687 N  N     . GLY C 3  251  ? 208.415 240.994 163.152 1.00 24.03  ? 251  GLY C N     1 
ATOM   21688 C  CA    . GLY C 3  251  ? 209.438 241.100 164.179 1.00 24.03  ? 251  GLY C CA    1 
ATOM   21689 C  C     . GLY C 3  251  ? 210.287 239.850 164.301 1.00 24.03  ? 251  GLY C C     1 
ATOM   21690 O  O     . GLY C 3  251  ? 211.495 239.933 164.528 1.00 24.03  ? 251  GLY C O     1 
ATOM   21691 N  N     . LEU C 3  252  ? 209.668 238.677 164.182 1.00 23.81  ? 252  LEU C N     1 
ATOM   21692 C  CA    . LEU C 3  252  ? 210.437 237.439 164.182 1.00 23.81  ? 252  LEU C CA    1 
ATOM   21693 C  C     . LEU C 3  252  ? 211.253 237.305 162.908 1.00 23.81  ? 252  LEU C C     1 
ATOM   21694 O  O     . LEU C 3  252  ? 212.366 236.774 162.926 1.00 23.81  ? 252  LEU C O     1 
ATOM   21695 C  CB    . LEU C 3  252  ? 209.503 236.242 164.347 1.00 23.81  ? 252  LEU C CB    1 
ATOM   21696 C  CG    . LEU C 3  252  ? 210.151 234.866 164.442 1.00 23.81  ? 252  LEU C CG    1 
ATOM   21697 C  CD1   . LEU C 3  252  ? 211.125 234.826 165.590 1.00 23.81  ? 252  LEU C CD1   1 
ATOM   21698 C  CD2   . LEU C 3  252  ? 209.094 233.804 164.616 1.00 23.81  ? 252  LEU C CD2   1 
ATOM   21699 N  N     . LYS C 3  253  ? 210.714 237.787 161.791 1.00 25.27  ? 253  LYS C N     1 
ATOM   21700 C  CA    . LYS C 3  253  ? 211.401 237.663 160.513 1.00 25.27  ? 253  LYS C CA    1 
ATOM   21701 C  C     . LYS C 3  253  ? 212.670 238.506 160.476 1.00 25.27  ? 253  LYS C C     1 
ATOM   21702 O  O     . LYS C 3  253  ? 213.642 238.142 159.808 1.00 25.27  ? 253  LYS C O     1 
ATOM   21703 C  CB    . LYS C 3  253  ? 210.445 238.050 159.390 1.00 25.27  ? 253  LYS C CB    1 
ATOM   21704 C  CG    . LYS C 3  253  ? 211.019 238.082 158.003 1.00 25.27  ? 253  LYS C CG    1 
ATOM   21705 C  CD    . LYS C 3  253  ? 209.934 238.495 157.028 1.00 25.27  ? 253  LYS C CD    1 
ATOM   21706 C  CE    . LYS C 3  253  ? 210.509 238.980 155.719 1.00 25.27  ? 253  LYS C CE    1 
ATOM   21707 N  NZ    . LYS C 3  253  ? 209.444 239.523 154.835 1.00 25.27  ? 253  LYS C NZ    1 
ATOM   21708 N  N     . LYS C 3  254  ? 212.680 239.639 161.182 1.00 29.16  ? 254  LYS C N     1 
ATOM   21709 C  CA    . LYS C 3  254  ? 213.875 240.479 161.207 1.00 29.16  ? 254  LYS C CA    1 
ATOM   21710 C  C     . LYS C 3  254  ? 214.953 239.895 162.106 1.00 29.16  ? 254  LYS C C     1 
ATOM   21711 O  O     . LYS C 3  254  ? 216.142 240.150 161.895 1.00 29.16  ? 254  LYS C O     1 
ATOM   21712 C  CB    . LYS C 3  254  ? 213.528 241.892 161.656 1.00 29.16  ? 254  LYS C CB    1 
ATOM   21713 C  CG    . LYS C 3  254  ? 212.743 242.680 160.633 1.00 29.16  ? 254  LYS C CG    1 
ATOM   21714 C  CD    . LYS C 3  254  ? 213.479 242.734 159.310 1.00 29.16  ? 254  LYS C CD    1 
ATOM   21715 C  CE    . LYS C 3  254  ? 212.699 243.530 158.277 1.00 29.16  ? 254  LYS C CE    1 
ATOM   21716 N  NZ    . LYS C 3  254  ? 213.436 243.617 156.986 1.00 29.16  ? 254  LYS C NZ    1 
ATOM   21717 N  N     . LYS C 3  255  ? 214.564 239.137 163.132 1.00 27.60  ? 255  LYS C N     1 
ATOM   21718 C  CA    . LYS C 3  255  ? 215.563 238.461 163.952 1.00 27.60  ? 255  LYS C CA    1 
ATOM   21719 C  C     . LYS C 3  255  ? 216.308 237.408 163.148 1.00 27.60  ? 255  LYS C C     1 
ATOM   21720 O  O     . LYS C 3  255  ? 217.531 237.284 163.257 1.00 27.60  ? 255  LYS C O     1 
ATOM   21721 C  CB    . LYS C 3  255  ? 214.908 237.828 165.176 1.00 27.60  ? 255  LYS C CB    1 
ATOM   21722 C  CG    . LYS C 3  255  ? 214.636 238.800 166.300 1.00 27.60  ? 255  LYS C CG    1 
ATOM   21723 C  CD    . LYS C 3  255  ? 213.602 238.246 167.249 1.00 27.60  ? 255  LYS C CD    1 
ATOM   21724 C  CE    . LYS C 3  255  ? 214.055 236.948 167.889 1.00 27.60  ? 255  LYS C CE    1 
ATOM   21725 N  NZ    . LYS C 3  255  ? 215.121 237.162 168.902 1.00 27.60  ? 255  LYS C NZ    1 
ATOM   21726 N  N     . LEU C 3  256  ? 215.587 236.637 162.336 1.00 25.82  ? 256  LEU C N     1 
ATOM   21727 C  CA    . LEU C 3  256  ? 216.233 235.604 161.538 1.00 25.82  ? 256  LEU C CA    1 
ATOM   21728 C  C     . LEU C 3  256  ? 217.119 236.212 160.460 1.00 25.82  ? 256  LEU C C     1 
ATOM   21729 O  O     . LEU C 3  256  ? 218.190 235.678 160.154 1.00 25.82  ? 256  LEU C O     1 
ATOM   21730 C  CB    . LEU C 3  256  ? 215.180 234.689 160.920 1.00 25.82  ? 256  LEU C CB    1 
ATOM   21731 C  CG    . LEU C 3  256  ? 214.413 233.801 161.894 1.00 25.82  ? 256  LEU C CG    1 
ATOM   21732 C  CD1   . LEU C 3  256  ? 213.138 233.318 161.262 1.00 25.82  ? 256  LEU C CD1   1 
ATOM   21733 C  CD2   . LEU C 3  256  ? 215.267 232.628 162.299 1.00 25.82  ? 256  LEU C CD2   1 
ATOM   21734 N  N     . SER C 3  257  ? 216.688 237.325 159.866 1.00 31.50  ? 257  SER C N     1 
ATOM   21735 C  CA    . SER C 3  257  ? 217.477 237.953 158.811 1.00 31.50  ? 257  SER C CA    1 
ATOM   21736 C  C     . SER C 3  257  ? 218.805 238.471 159.342 1.00 31.50  ? 257  SER C C     1 
ATOM   21737 O  O     . SER C 3  257  ? 219.840 238.328 158.685 1.00 31.50  ? 257  SER C O     1 
ATOM   21738 C  CB    . SER C 3  257  ? 216.687 239.086 158.169 1.00 31.50  ? 257  SER C CB    1 
ATOM   21739 O  OG    . SER C 3  257  ? 215.519 238.592 157.544 1.00 31.50  ? 257  SER C OG    1 
ATOM   21740 N  N     . ASP C 3  258  ? 218.796 239.086 160.522 1.00 32.55  ? 258  ASP C N     1 
ATOM   21741 C  CA    . ASP C 3  258  ? 220.040 239.593 161.092 1.00 32.55  ? 258  ASP C CA    1 
ATOM   21742 C  C     . ASP C 3  258  ? 220.974 238.457 161.484 1.00 32.55  ? 258  ASP C C     1 
ATOM   21743 O  O     . ASP C 3  258  ? 222.198 238.609 161.436 1.00 32.55  ? 258  ASP C O     1 
ATOM   21744 C  CB    . ASP C 3  258  ? 219.739 240.485 162.292 1.00 32.55  ? 258  ASP C CB    1 
ATOM   21745 C  CG    . ASP C 3  258  ? 219.039 241.764 161.898 1.00 32.55  ? 258  ASP C CG    1 
ATOM   21746 O  OD1   . ASP C 3  258  ? 218.900 242.014 160.684 1.00 32.55  ? 258  ASP C OD1   1 
ATOM   21747 O  OD2   . ASP C 3  258  ? 218.628 242.521 162.800 1.00 32.55  ? 258  ASP C OD2   1 
ATOM   21748 N  N     . LEU C 3  259  ? 220.420 237.317 161.894 1.00 30.08  ? 259  LEU C N     1 
ATOM   21749 C  CA    . LEU C 3  259  ? 221.253 236.148 162.158 1.00 30.08  ? 259  LEU C CA    1 
ATOM   21750 C  C     . LEU C 3  259  ? 221.939 235.665 160.888 1.00 30.08  ? 259  LEU C C     1 
ATOM   21751 O  O     . LEU C 3  259  ? 223.106 235.262 160.917 1.00 30.08  ? 259  LEU C O     1 
ATOM   21752 C  CB    . LEU C 3  259  ? 220.410 235.028 162.760 1.00 30.08  ? 259  LEU C CB    1 
ATOM   21753 C  CG    . LEU C 3  259  ? 221.153 233.800 163.273 1.00 30.08  ? 259  LEU C CG    1 
ATOM   21754 C  CD1   . LEU C 3  259  ? 220.425 233.226 164.467 1.00 30.08  ? 259  LEU C CD1   1 
ATOM   21755 C  CD2   . LEU C 3  259  ? 221.284 232.772 162.178 1.00 30.08  ? 259  LEU C CD2   1 
ATOM   21756 N  N     . GLN C 3  260  ? 221.224 235.684 159.763 1.00 34.31  ? 260  GLN C N     1 
ATOM   21757 C  CA    . GLN C 3  260  ? 221.805 235.223 158.508 1.00 34.31  ? 260  GLN C CA    1 
ATOM   21758 C  C     . GLN C 3  260  ? 222.907 236.157 158.037 1.00 34.31  ? 260  GLN C C     1 
ATOM   21759 O  O     . GLN C 3  260  ? 223.898 235.712 157.448 1.00 34.31  ? 260  GLN C O     1 
ATOM   21760 C  CB    . GLN C 3  260  ? 220.717 235.099 157.448 1.00 34.31  ? 260  GLN C CB    1 
ATOM   21761 C  CG    . GLN C 3  260  ? 221.113 234.294 156.239 1.00 34.31  ? 260  GLN C CG    1 
ATOM   21762 C  CD    . GLN C 3  260  ? 220.004 234.232 155.216 1.00 34.31  ? 260  GLN C CD    1 
ATOM   21763 O  OE1   . GLN C 3  260  ? 219.214 235.165 155.087 1.00 34.31  ? 260  GLN C OE1   1 
ATOM   21764 N  NE2   . GLN C 3  260  ? 219.933 233.129 154.487 1.00 34.31  ? 260  GLN C NE2   1 
ATOM   21765 N  N     . THR C 3  261  ? 222.747 237.460 158.268 1.00 35.81  ? 261  THR C N     1 
ATOM   21766 C  CA    . THR C 3  261  ? 223.788 238.411 157.898 1.00 35.81  ? 261  THR C CA    1 
ATOM   21767 C  C     . THR C 3  261  ? 225.066 238.156 158.685 1.00 35.81  ? 261  THR C C     1 
ATOM   21768 O  O     . THR C 3  261  ? 226.165 238.147 158.121 1.00 35.81  ? 261  THR C O     1 
ATOM   21769 C  CB    . THR C 3  261  ? 223.295 239.839 158.122 1.00 35.81  ? 261  THR C CB    1 
ATOM   21770 O  OG1   . THR C 3  261  ? 222.192 240.103 157.251 1.00 35.81  ? 261  THR C OG1   1 
ATOM   21771 C  CG2   . THR C 3  261  ? 224.394 240.831 157.837 1.00 35.81  ? 261  THR C CG2   1 
ATOM   21772 N  N     . GLN C 3  262  ? 224.940 237.939 159.994 1.00 36.25  ? 262  GLN C N     1 
ATOM   21773 C  CA    . GLN C 3  262  ? 226.121 237.736 160.824 1.00 36.25  ? 262  GLN C CA    1 
ATOM   21774 C  C     . GLN C 3  262  ? 226.795 236.409 160.516 1.00 36.25  ? 262  GLN C C     1 
ATOM   21775 O  O     . GLN C 3  262  ? 228.025 236.308 160.559 1.00 36.25  ? 262  GLN C O     1 
ATOM   21776 C  CB    . GLN C 3  262  ? 225.742 237.815 162.298 1.00 36.25  ? 262  GLN C CB    1 
ATOM   21777 C  CG    . GLN C 3  262  ? 225.051 239.097 162.681 1.00 36.25  ? 262  GLN C CG    1 
ATOM   21778 C  CD    . GLN C 3  262  ? 225.909 240.310 162.427 1.00 36.25  ? 262  GLN C CD    1 
ATOM   21779 O  OE1   . GLN C 3  262  ? 227.135 240.239 162.488 1.00 36.25  ? 262  GLN C OE1   1 
ATOM   21780 N  NE2   . GLN C 3  262  ? 225.269 241.436 162.142 1.00 36.25  ? 262  GLN C NE2   1 
ATOM   21781 N  N     . LEU C 3  263  ? 226.010 235.376 160.218 1.00 35.47  ? 263  LEU C N     1 
ATOM   21782 C  CA    . LEU C 3  263  ? 226.598 234.093 159.851 1.00 35.47  ? 263  LEU C CA    1 
ATOM   21783 C  C     . LEU C 3  263  ? 227.391 234.203 158.556 1.00 35.47  ? 263  LEU C C     1 
ATOM   21784 O  O     . LEU C 3  263  ? 228.455 233.591 158.416 1.00 35.47  ? 263  LEU C O     1 
ATOM   21785 C  CB    . LEU C 3  263  ? 225.505 233.036 159.722 1.00 35.47  ? 263  LEU C CB    1 
ATOM   21786 C  CG    . LEU C 3  263  ? 225.969 231.617 159.410 1.00 35.47  ? 263  LEU C CG    1 
ATOM   21787 C  CD1   . LEU C 3  263  ? 226.552 230.970 160.643 1.00 35.47  ? 263  LEU C CD1   1 
ATOM   21788 C  CD2   . LEU C 3  263  ? 224.818 230.802 158.871 1.00 35.47  ? 263  LEU C CD2   1 
ATOM   21789 N  N     . SER C 3  264  ? 226.885 234.978 157.594 1.00 40.07  ? 264  SER C N     1 
ATOM   21790 C  CA    . SER C 3  264  ? 227.565 235.115 156.311 1.00 40.07  ? 264  SER C CA    1 
ATOM   21791 C  C     . SER C 3  264  ? 228.905 235.820 156.458 1.00 40.07  ? 264  SER C C     1 
ATOM   21792 O  O     . SER C 3  264  ? 229.872 235.476 155.771 1.00 40.07  ? 264  SER C O     1 
ATOM   21793 C  CB    . SER C 3  264  ? 226.669 235.856 155.326 1.00 40.07  ? 264  SER C CB    1 
ATOM   21794 O  OG    . SER C 3  264  ? 225.452 235.153 155.144 1.00 40.07  ? 264  SER C OG    1 
ATOM   21795 N  N     . HIS C 3  265  ? 228.983 236.828 157.328 1.00 44.71  ? 265  HIS C N     1 
ATOM   21796 C  CA    . HIS C 3  265  ? 230.269 237.463 157.597 1.00 44.71  ? 265  HIS C CA    1 
ATOM   21797 C  C     . HIS C 3  265  ? 231.239 236.480 158.235 1.00 44.71  ? 265  HIS C C     1 
ATOM   21798 O  O     . HIS C 3  265  ? 232.417 236.421 157.867 1.00 44.71  ? 265  HIS C O     1 
ATOM   21799 C  CB    . HIS C 3  265  ? 230.085 238.681 158.499 1.00 44.71  ? 265  HIS C CB    1 
ATOM   21800 C  CG    . HIS C 3  265  ? 229.367 239.818 157.846 1.00 44.71  ? 265  HIS C CG    1 
ATOM   21801 N  ND1   . HIS C 3  265  ? 228.745 239.702 156.622 1.00 44.71  ? 265  HIS C ND1   1 
ATOM   21802 C  CD2   . HIS C 3  265  ? 229.175 241.096 158.247 1.00 44.71  ? 265  HIS C CD2   1 
ATOM   21803 C  CE1   . HIS C 3  265  ? 228.198 240.858 156.298 1.00 44.71  ? 265  HIS C CE1   1 
ATOM   21804 N  NE2   . HIS C 3  265  ? 228.444 241.722 157.266 1.00 44.71  ? 265  HIS C NE2   1 
ATOM   21805 N  N     . GLU C 3  266  ? 230.757 235.697 159.201 1.00 42.87  ? 266  GLU C N     1 
ATOM   21806 C  CA    . GLU C 3  266  ? 231.639 234.812 159.952 1.00 42.87  ? 266  GLU C CA    1 
ATOM   21807 C  C     . GLU C 3  266  ? 232.180 233.693 159.074 1.00 42.87  ? 266  GLU C C     1 
ATOM   21808 O  O     . GLU C 3  266  ? 233.352 233.316 159.181 1.00 42.87  ? 266  GLU C O     1 
ATOM   21809 C  CB    . GLU C 3  266  ? 230.898 234.244 161.159 1.00 42.87  ? 266  GLU C CB    1 
ATOM   21810 C  CG    . GLU C 3  266  ? 231.803 233.756 162.268 1.00 42.87  ? 266  GLU C CG    1 
ATOM   21811 C  CD    . GLU C 3  266  ? 232.599 234.874 162.907 1.00 42.87  ? 266  GLU C CD    1 
ATOM   21812 O  OE1   . GLU C 3  266  ? 233.613 235.307 162.322 1.00 42.87  ? 266  GLU C OE1   1 
ATOM   21813 O  OE2   . GLU C 3  266  ? 232.207 235.329 164.000 1.00 42.87  ? 266  GLU C OE2   1 
ATOM   21814 N  N     . ILE C 3  267  ? 231.334 233.138 158.204 1.00 46.13  ? 267  ILE C N     1 
ATOM   21815 C  CA    . ILE C 3  267  ? 231.769 232.053 157.327 1.00 46.13  ? 267  ILE C CA    1 
ATOM   21816 C  C     . ILE C 3  267  ? 232.864 232.539 156.387 1.00 46.13  ? 267  ILE C C     1 
ATOM   21817 O  O     . ILE C 3  267  ? 233.894 231.880 156.207 1.00 46.13  ? 267  ILE C O     1 
ATOM   21818 C  CB    . ILE C 3  267  ? 230.572 231.481 156.548 1.00 46.13  ? 267  ILE C CB    1 
ATOM   21819 C  CG1   . ILE C 3  267  ? 229.652 230.701 157.486 1.00 46.13  ? 267  ILE C CG1   1 
ATOM   21820 C  CG2   . ILE C 3  267  ? 231.051 230.596 155.418 1.00 46.13  ? 267  ILE C CG2   1 
ATOM   21821 C  CD1   . ILE C 3  267  ? 228.431 230.129 156.802 1.00 46.13  ? 267  ILE C CD1   1 
ATOM   21822 N  N     . GLN C 3  268  ? 232.659 233.702 155.779 1.00 52.48  ? 268  GLN C N     1 
ATOM   21823 C  CA    . GLN C 3  268  ? 233.647 234.280 154.877 1.00 52.48  ? 268  GLN C CA    1 
ATOM   21824 C  C     . GLN C 3  268  ? 234.803 234.897 155.657 1.00 52.48  ? 268  GLN C C     1 
ATOM   21825 O  O     . GLN C 3  268  ? 235.528 234.201 156.366 1.00 52.48  ? 268  GLN C O     1 
ATOM   21826 C  CB    . GLN C 3  268  ? 232.999 235.334 153.973 1.00 52.48  ? 268  GLN C CB    1 
ATOM   21827 N  N     . ASP D 4  2    ? 224.238 174.650 254.488 1.00 91.93  ? 2    ASP E N     1 
ATOM   21828 C  CA    . ASP D 4  2    ? 224.073 173.209 254.633 1.00 91.93  ? 2    ASP E CA    1 
ATOM   21829 C  C     . ASP D 4  2    ? 225.377 172.477 254.348 1.00 91.93  ? 2    ASP E C     1 
ATOM   21830 O  O     . ASP D 4  2    ? 226.312 173.052 253.792 1.00 91.93  ? 2    ASP E O     1 
ATOM   21831 C  CB    . ASP D 4  2    ? 222.973 172.696 253.705 1.00 91.93  ? 2    ASP E CB    1 
ATOM   21832 C  CG    . ASP D 4  2    ? 221.636 173.356 253.965 1.00 91.93  ? 2    ASP E CG    1 
ATOM   21833 O  OD1   . ASP D 4  2    ? 221.592 174.325 254.752 1.00 91.93  ? 2    ASP E OD1   1 
ATOM   21834 O  OD2   . ASP D 4  2    ? 220.627 172.905 253.382 1.00 91.93  ? 2    ASP E OD2   1 
ATOM   21835 N  N     . ASP D 4  3    ? 225.431 171.201 254.736 1.00 85.11  ? 3    ASP E N     1 
ATOM   21836 C  CA    . ASP D 4  3    ? 226.629 170.407 254.494 1.00 85.11  ? 3    ASP E CA    1 
ATOM   21837 C  C     . ASP D 4  3    ? 226.874 170.216 253.003 1.00 85.11  ? 3    ASP E C     1 
ATOM   21838 O  O     . ASP D 4  3    ? 228.021 170.276 252.544 1.00 85.11  ? 3    ASP E O     1 
ATOM   21839 C  CB    . ASP D 4  3    ? 226.518 169.059 255.203 1.00 85.11  ? 3    ASP E CB    1 
ATOM   21840 C  CG    . ASP D 4  3    ? 226.523 169.196 256.712 1.00 85.11  ? 3    ASP E CG    1 
ATOM   21841 O  OD1   . ASP D 4  3    ? 226.472 170.345 257.202 1.00 85.11  ? 3    ASP E OD1   1 
ATOM   21842 O  OD2   . ASP D 4  3    ? 226.584 168.161 257.410 1.00 85.11  ? 3    ASP E OD2   1 
ATOM   21843 N  N     . GLU D 4  4    ? 225.808 169.986 252.231 1.00 84.47  ? 4    GLU E N     1 
ATOM   21844 C  CA    . GLU D 4  4    ? 225.964 169.848 250.786 1.00 84.47  ? 4    GLU E CA    1 
ATOM   21845 C  C     . GLU D 4  4    ? 226.518 171.125 250.170 1.00 84.47  ? 4    GLU E C     1 
ATOM   21846 O  O     . GLU D 4  4    ? 227.444 171.080 249.352 1.00 84.47  ? 4    GLU E O     1 
ATOM   21847 C  CB    . GLU D 4  4    ? 224.626 169.485 250.141 1.00 84.47  ? 4    GLU E CB    1 
ATOM   21848 C  CG    . GLU D 4  4    ? 223.932 168.262 250.726 1.00 84.47  ? 4    GLU E CG    1 
ATOM   21849 C  CD    . GLU D 4  4    ? 223.094 168.583 251.953 1.00 84.47  ? 4    GLU E CD    1 
ATOM   21850 O  OE1   . GLU D 4  4    ? 223.530 169.415 252.778 1.00 84.47  ? 4    GLU E OE1   1 
ATOM   21851 O  OE2   . GLU D 4  4    ? 221.994 168.007 252.089 1.00 84.47  ? 4    GLU E OE2   1 
ATOM   21852 N  N     . GLU D 4  5    ? 225.974 172.278 250.564 1.00 82.87  ? 5    GLU E N     1 
ATOM   21853 C  CA    . GLU D 4  5    ? 226.449 173.543 250.017 1.00 82.87  ? 5    GLU E CA    1 
ATOM   21854 C  C     . GLU D 4  5    ? 227.887 173.824 250.430 1.00 82.87  ? 5    GLU E C     1 
ATOM   21855 O  O     . GLU D 4  5    ? 228.676 174.347 249.636 1.00 82.87  ? 5    GLU E O     1 
ATOM   21856 C  CB    . GLU D 4  5    ? 225.533 174.685 250.451 1.00 82.87  ? 5    GLU E CB    1 
ATOM   21857 C  CG    . GLU D 4  5    ? 224.130 174.603 249.878 1.00 82.87  ? 5    GLU E CG    1 
ATOM   21858 C  CD    . GLU D 4  5    ? 223.361 175.899 250.039 1.00 82.87  ? 5    GLU E CD    1 
ATOM   21859 O  OE1   . GLU D 4  5    ? 224.004 176.966 250.102 1.00 82.87  ? 5    GLU E OE1   1 
ATOM   21860 O  OE2   . GLU D 4  5    ? 222.115 175.850 250.105 1.00 82.87  ? 5    GLU E OE2   1 
ATOM   21861 N  N     . GLU D 4  6    ? 228.248 173.499 251.673 1.00 76.26  ? 6    GLU E N     1 
ATOM   21862 C  CA    . GLU D 4  6    ? 229.621 173.736 252.107 1.00 76.26  ? 6    GLU E CA    1 
ATOM   21863 C  C     . GLU D 4  6    ? 230.599 172.836 251.366 1.00 76.26  ? 6    GLU E C     1 
ATOM   21864 O  O     . GLU D 4  6    ? 231.679 173.284 250.960 1.00 76.26  ? 6    GLU E O     1 
ATOM   21865 C  CB    . GLU D 4  6    ? 229.745 173.538 253.614 1.00 76.26  ? 6    GLU E CB    1 
ATOM   21866 C  CG    . GLU D 4  6    ? 231.009 174.137 254.191 1.00 76.26  ? 6    GLU E CG    1 
ATOM   21867 C  CD    . GLU D 4  6    ? 231.101 175.634 253.950 1.00 76.26  ? 6    GLU E CD    1 
ATOM   21868 O  OE1   . GLU D 4  6    ? 230.044 176.292 253.863 1.00 76.26  ? 6    GLU E OE1   1 
ATOM   21869 O  OE2   . GLU D 4  6    ? 232.232 176.155 253.848 1.00 76.26  ? 6    GLU E OE2   1 
ATOM   21870 N  N     . THR D 4  7    ? 230.236 171.566 251.172 1.00 72.06  ? 7    THR E N     1 
ATOM   21871 C  CA    . THR D 4  7    ? 231.066 170.680 250.366 1.00 72.06  ? 7    THR E CA    1 
ATOM   21872 C  C     . THR D 4  7    ? 231.212 171.220 248.955 1.00 72.06  ? 7    THR E C     1 
ATOM   21873 O  O     . THR D 4  7    ? 232.303 171.195 248.378 1.00 72.06  ? 7    THR E O     1 
ATOM   21874 C  CB    . THR D 4  7    ? 230.461 169.278 250.330 1.00 72.06  ? 7    THR E CB    1 
ATOM   21875 O  OG1   . THR D 4  7    ? 230.342 168.769 251.661 1.00 72.06  ? 7    THR E OG1   1 
ATOM   21876 C  CG2   . THR D 4  7    ? 231.332 168.341 249.514 1.00 72.06  ? 7    THR E CG2   1 
ATOM   21877 N  N     . TYR D 4  8    ? 230.114 171.723 248.389 1.00 66.32  ? 8    TYR E N     1 
ATOM   21878 C  CA    . TYR D 4  8    ? 230.147 172.262 247.037 1.00 66.32  ? 8    TYR E CA    1 
ATOM   21879 C  C     . TYR D 4  8    ? 231.078 173.462 246.945 1.00 66.32  ? 8    TYR E C     1 
ATOM   21880 O  O     . TYR D 4  8    ? 231.867 173.574 245.999 1.00 66.32  ? 8    TYR E O     1 
ATOM   21881 C  CB    . TYR D 4  8    ? 228.730 172.634 246.612 1.00 66.32  ? 8    TYR E CB    1 
ATOM   21882 C  CG    . TYR D 4  8    ? 228.561 172.871 245.140 1.00 66.32  ? 8    TYR E CG    1 
ATOM   21883 C  CD1   . TYR D 4  8    ? 228.698 171.833 244.235 1.00 66.32  ? 8    TYR E CD1   1 
ATOM   21884 C  CD2   . TYR D 4  8    ? 228.240 174.128 244.656 1.00 66.32  ? 8    TYR E CD2   1 
ATOM   21885 C  CE1   . TYR D 4  8    ? 228.536 172.042 242.885 1.00 66.32  ? 8    TYR E CE1   1 
ATOM   21886 C  CE2   . TYR D 4  8    ? 228.074 174.348 243.309 1.00 66.32  ? 8    TYR E CE2   1 
ATOM   21887 C  CZ    . TYR D 4  8    ? 228.224 173.302 242.427 1.00 66.32  ? 8    TYR E CZ    1 
ATOM   21888 O  OH    . TYR D 4  8    ? 228.062 173.513 241.080 1.00 66.32  ? 8    TYR E OH    1 
ATOM   21889 N  N     . ARG D 4  9    ? 231.006 174.368 247.923 1.00 64.75  ? 9    ARG E N     1 
ATOM   21890 C  CA    . ARG D 4  9    ? 231.881 175.536 247.911 1.00 64.75  ? 9    ARG E CA    1 
ATOM   21891 C  C     . ARG D 4  9    ? 233.342 175.135 248.042 1.00 64.75  ? 9    ARG E C     1 
ATOM   21892 O  O     . ARG D 4  9    ? 234.203 175.657 247.321 1.00 64.75  ? 9    ARG E O     1 
ATOM   21893 C  CB    . ARG D 4  9    ? 231.496 176.503 249.025 1.00 64.75  ? 9    ARG E CB    1 
ATOM   21894 C  CG    . ARG D 4  9    ? 230.262 177.317 248.731 1.00 64.75  ? 9    ARG E CG    1 
ATOM   21895 C  CD    . ARG D 4  9    ? 230.085 178.410 249.765 1.00 64.75  ? 9    ARG E CD    1 
ATOM   21896 N  NE    . ARG D 4  9    ? 228.868 179.182 249.541 1.00 64.75  ? 9    ARG E NE    1 
ATOM   21897 C  CZ    . ARG D 4  9    ? 228.482 180.199 250.303 1.00 64.75  ? 9    ARG E CZ    1 
ATOM   21898 N  NH1   . ARG D 4  9    ? 227.359 180.849 250.029 1.00 64.75  ? 9    ARG E NH1   1 
ATOM   21899 N  NH2   . ARG D 4  9    ? 229.222 180.567 251.341 1.00 64.75  ? 9    ARG E NH2   1 
ATOM   21900 N  N     . LEU D 4  10   ? 233.649 174.216 248.958 1.00 64.66  ? 10   LEU E N     1 
ATOM   21901 C  CA    . LEU D 4  10   ? 235.032 173.779 249.104 1.00 64.66  ? 10   LEU E CA    1 
ATOM   21902 C  C     . LEU D 4  10   ? 235.537 173.136 247.819 1.00 64.66  ? 10   LEU E C     1 
ATOM   21903 O  O     . LEU D 4  10   ? 236.666 173.399 247.386 1.00 64.66  ? 10   LEU E O     1 
ATOM   21904 C  CB    . LEU D 4  10   ? 235.163 172.810 250.278 1.00 64.66  ? 10   LEU E CB    1 
ATOM   21905 C  CG    . LEU D 4  10   ? 234.831 173.373 251.661 1.00 64.66  ? 10   LEU E CG    1 
ATOM   21906 C  CD1   . LEU D 4  10   ? 235.137 172.358 252.745 1.00 64.66  ? 10   LEU E CD1   1 
ATOM   21907 C  CD2   . LEU D 4  10   ? 235.592 174.654 251.896 1.00 64.66  ? 10   LEU E CD2   1 
ATOM   21908 N  N     . TRP D 4  11   ? 234.707 172.305 247.187 1.00 63.47  ? 11   TRP E N     1 
ATOM   21909 C  CA    . TRP D 4  11   ? 235.107 171.649 245.949 1.00 63.47  ? 11   TRP E CA    1 
ATOM   21910 C  C     . TRP D 4  11   ? 235.352 172.660 244.836 1.00 63.47  ? 11   TRP E C     1 
ATOM   21911 O  O     . TRP D 4  11   ? 236.335 172.548 244.092 1.00 63.47  ? 11   TRP E O     1 
ATOM   21912 C  CB    . TRP D 4  11   ? 234.041 170.639 245.536 1.00 63.47  ? 11   TRP E CB    1 
ATOM   21913 C  CG    . TRP D 4  11   ? 234.229 170.074 244.176 1.00 63.47  ? 11   TRP E CG    1 
ATOM   21914 C  CD1   . TRP D 4  11   ? 235.242 169.270 243.757 1.00 63.47  ? 11   TRP E CD1   1 
ATOM   21915 C  CD2   . TRP D 4  11   ? 233.365 170.252 243.051 1.00 63.47  ? 11   TRP E CD2   1 
ATOM   21916 N  NE1   . TRP D 4  11   ? 235.070 168.941 242.436 1.00 63.47  ? 11   TRP E NE1   1 
ATOM   21917 C  CE2   . TRP D 4  11   ? 233.922 169.532 241.980 1.00 63.47  ? 11   TRP E CE2   1 
ATOM   21918 C  CE3   . TRP D 4  11   ? 232.176 170.953 242.845 1.00 63.47  ? 11   TRP E CE3   1 
ATOM   21919 C  CZ2   . TRP D 4  11   ? 233.333 169.493 240.721 1.00 63.47  ? 11   TRP E CZ2   1 
ATOM   21920 C  CZ3   . TRP D 4  11   ? 231.592 170.913 241.597 1.00 63.47  ? 11   TRP E CZ3   1 
ATOM   21921 C  CH2   . TRP D 4  11   ? 232.170 170.189 240.551 1.00 63.47  ? 11   TRP E CH2   1 
ATOM   21922 N  N     . LYS D 4  12   ? 234.471 173.654 244.704 1.00 61.41  ? 12   LYS E N     1 
ATOM   21923 C  CA    . LYS D 4  12   ? 234.648 174.657 243.660 1.00 61.41  ? 12   LYS E CA    1 
ATOM   21924 C  C     . LYS D 4  12   ? 235.905 175.482 243.894 1.00 61.41  ? 12   LYS E C     1 
ATOM   21925 O  O     . LYS D 4  12   ? 236.647 175.776 242.948 1.00 61.41  ? 12   LYS E O     1 
ATOM   21926 C  CB    . LYS D 4  12   ? 233.421 175.559 243.582 1.00 61.41  ? 12   LYS E CB    1 
ATOM   21927 C  CG    . LYS D 4  12   ? 232.352 175.044 242.646 1.00 61.41  ? 12   LYS E CG    1 
ATOM   21928 C  CD    . LYS D 4  12   ? 231.310 176.111 242.376 1.00 61.41  ? 12   LYS E CD    1 
ATOM   21929 C  CE    . LYS D 4  12   ? 230.436 175.739 241.195 1.00 61.41  ? 12   LYS E CE    1 
ATOM   21930 N  NZ    . LYS D 4  12   ? 229.450 176.811 240.886 1.00 61.41  ? 12   LYS E NZ    1 
ATOM   21931 N  N     . ILE D 4  13   ? 236.163 175.862 245.145 1.00 55.35  ? 13   ILE E N     1 
ATOM   21932 C  CA    . ILE D 4  13   ? 237.376 176.613 245.451 1.00 55.35  ? 13   ILE E CA    1 
ATOM   21933 C  C     . ILE D 4  13   ? 238.611 175.787 245.117 1.00 55.35  ? 13   ILE E C     1 
ATOM   21934 O  O     . ILE D 4  13   ? 239.572 176.290 244.517 1.00 55.35  ? 13   ILE E O     1 
ATOM   21935 C  CB    . ILE D 4  13   ? 237.369 177.055 246.923 1.00 55.35  ? 13   ILE E CB    1 
ATOM   21936 C  CG1   . ILE D 4  13   ? 236.382 178.198 247.131 1.00 55.35  ? 13   ILE E CG1   1 
ATOM   21937 C  CG2   . ILE D 4  13   ? 238.753 177.469 247.367 1.00 55.35  ? 13   ILE E CG2   1 
ATOM   21938 C  CD1   . ILE D 4  13   ? 236.420 178.751 248.517 1.00 55.35  ? 13   ILE E CD1   1 
ATOM   21939 N  N     . ARG D 4  14   ? 238.603 174.506 245.487 1.00 54.13  ? 14   ARG E N     1 
ATOM   21940 C  CA    . ARG D 4  14   ? 239.743 173.650 245.181 1.00 54.13  ? 14   ARG E CA    1 
ATOM   21941 C  C     . ARG D 4  14   ? 239.954 173.529 243.680 1.00 54.13  ? 14   ARG E C     1 
ATOM   21942 O  O     . ARG D 4  14   ? 241.091 173.585 243.201 1.00 54.13  ? 14   ARG E O     1 
ATOM   21943 C  CB    . ARG D 4  14   ? 239.547 172.269 245.803 1.00 54.13  ? 14   ARG E CB    1 
ATOM   21944 C  CG    . ARG D 4  14   ? 240.680 171.303 245.522 1.00 54.13  ? 14   ARG E CG    1 
ATOM   21945 C  CD    . ARG D 4  14   ? 240.518 170.018 246.307 1.00 54.13  ? 14   ARG E CD    1 
ATOM   21946 N  NE    . ARG D 4  14   ? 241.599 169.076 246.037 1.00 54.13  ? 14   ARG E NE    1 
ATOM   21947 C  CZ    . ARG D 4  14   ? 242.776 169.103 246.650 1.00 54.13  ? 14   ARG E CZ    1 
ATOM   21948 N  NH1   . ARG D 4  14   ? 243.705 168.209 246.344 1.00 54.13  ? 14   ARG E NH1   1 
ATOM   21949 N  NH2   . ARG D 4  14   ? 243.027 170.027 247.565 1.00 54.13  ? 14   ARG E NH2   1 
ATOM   21950 N  N     . LYS D 4  15   ? 238.870 173.363 242.919 1.00 52.51  ? 15   LYS E N     1 
ATOM   21951 C  CA    . LYS D 4  15   ? 239.005 173.215 241.473 1.00 52.51  ? 15   LYS E CA    1 
ATOM   21952 C  C     . LYS D 4  15   ? 239.561 174.480 240.837 1.00 52.51  ? 15   LYS E C     1 
ATOM   21953 O  O     . LYS D 4  15   ? 240.433 174.416 239.958 1.00 52.51  ? 15   LYS E O     1 
ATOM   21954 C  CB    . LYS D 4  15   ? 237.656 172.855 240.858 1.00 52.51  ? 15   LYS E CB    1 
ATOM   21955 C  CG    . LYS D 4  15   ? 237.760 172.196 239.501 1.00 52.51  ? 15   LYS E CG    1 
ATOM   21956 C  CD    . LYS D 4  15   ? 236.403 171.736 239.017 1.00 52.51  ? 15   LYS E CD    1 
ATOM   21957 C  CE    . LYS D 4  15   ? 236.540 170.639 237.983 1.00 52.51  ? 15   LYS E CE    1 
ATOM   21958 N  NZ    . LYS D 4  15   ? 237.275 169.471 238.537 1.00 52.51  ? 15   LYS E NZ    1 
ATOM   21959 N  N     . THR D 4  16   ? 239.072 175.645 241.266 1.00 49.44  ? 16   THR E N     1 
ATOM   21960 C  CA    . THR D 4  16   ? 239.592 176.893 240.724 1.00 49.44  ? 16   THR E CA    1 
ATOM   21961 C  C     . THR D 4  16   ? 241.063 177.071 241.067 1.00 49.44  ? 16   THR E C     1 
ATOM   21962 O  O     . THR D 4  16   ? 241.839 177.557 240.242 1.00 49.44  ? 16   THR E O     1 
ATOM   21963 C  CB    . THR D 4  16   ? 238.782 178.075 241.238 1.00 49.44  ? 16   THR E CB    1 
ATOM   21964 O  OG1   . THR D 4  16   ? 237.417 177.921 240.837 1.00 49.44  ? 16   THR E OG1   1 
ATOM   21965 C  CG2   . THR D 4  16   ? 239.323 179.368 240.671 1.00 49.44  ? 16   THR E CG2   1 
ATOM   21966 N  N     . ILE D 4  17   ? 241.470 176.691 242.279 1.00 49.59  ? 17   ILE E N     1 
ATOM   21967 C  CA    . ILE D 4  17   ? 242.879 176.818 242.644 1.00 49.59  ? 17   ILE E CA    1 
ATOM   21968 C  C     . ILE D 4  17   ? 243.739 175.853 241.834 1.00 49.59  ? 17   ILE E C     1 
ATOM   21969 O  O     . ILE D 4  17   ? 244.873 176.175 241.462 1.00 49.59  ? 17   ILE E O     1 
ATOM   21970 C  CB    . ILE D 4  17   ? 243.060 176.624 244.158 1.00 49.59  ? 17   ILE E CB    1 
ATOM   21971 C  CG1   . ILE D 4  17   ? 242.562 177.859 244.895 1.00 49.59  ? 17   ILE E CG1   1 
ATOM   21972 C  CG2   . ILE D 4  17   ? 244.513 176.384 244.500 1.00 49.59  ? 17   ILE E CG2   1 
ATOM   21973 C  CD1   . ILE D 4  17   ? 243.312 179.100 244.529 1.00 49.59  ? 17   ILE E CD1   1 
ATOM   21974 N  N     . MET D 4  18   ? 243.222 174.658 241.545 1.00 52.04  ? 18   MET E N     1 
ATOM   21975 C  CA    . MET D 4  18   ? 243.949 173.749 240.665 1.00 52.04  ? 18   MET E CA    1 
ATOM   21976 C  C     . MET D 4  18   ? 244.138 174.362 239.283 1.00 52.04  ? 18   MET E C     1 
ATOM   21977 O  O     . MET D 4  18   ? 245.231 174.294 238.706 1.00 52.04  ? 18   MET E O     1 
ATOM   21978 C  CB    . MET D 4  18   ? 243.218 172.411 240.561 1.00 52.04  ? 18   MET E CB    1 
ATOM   21979 C  CG    . MET D 4  18   ? 243.120 171.623 241.861 1.00 52.04  ? 18   MET E CG    1 
ATOM   21980 S  SD    . MET D 4  18   ? 244.585 170.662 242.277 1.00 52.04  ? 18   MET E SD    1 
ATOM   21981 C  CE    . MET D 4  18   ? 245.478 171.807 243.320 1.00 52.04  ? 18   MET E CE    1 
ATOM   21982 N  N     . GLN D 4  19   ? 243.084 174.977 238.740 1.00 50.35  ? 19   GLN E N     1 
ATOM   21983 C  CA    . GLN D 4  19   ? 243.210 175.646 237.446 1.00 50.35  ? 19   GLN E CA    1 
ATOM   21984 C  C     . GLN D 4  19   ? 244.198 176.805 237.515 1.00 50.35  ? 19   GLN E C     1 
ATOM   21985 O  O     . GLN D 4  19   ? 244.973 177.030 236.578 1.00 50.35  ? 19   GLN E O     1 
ATOM   21986 C  CB    . GLN D 4  19   ? 241.846 176.135 236.967 1.00 50.35  ? 19   GLN E CB    1 
ATOM   21987 C  CG    . GLN D 4  19   ? 240.865 175.022 236.657 1.00 50.35  ? 19   GLN E CG    1 
ATOM   21988 C  CD    . GLN D 4  19   ? 239.511 175.539 236.215 1.00 50.35  ? 19   GLN E CD    1 
ATOM   21989 O  OE1   . GLN D 4  19   ? 239.214 176.724 236.344 1.00 50.35  ? 19   GLN E OE1   1 
ATOM   21990 N  NE2   . GLN D 4  19   ? 238.681 174.647 235.689 1.00 50.35  ? 19   GLN E NE2   1 
ATOM   21991 N  N     . LEU D 4  20   ? 244.177 177.555 238.617 1.00 45.88  ? 20   LEU E N     1 
ATOM   21992 C  CA    . LEU D 4  20   ? 245.099 178.672 238.792 1.00 45.88  ? 20   LEU E CA    1 
ATOM   21993 C  C     . LEU D 4  20   ? 246.541 178.193 238.797 1.00 45.88  ? 20   LEU E C     1 
ATOM   21994 O  O     . LEU D 4  20   ? 247.406 178.789 238.147 1.00 45.88  ? 20   LEU E O     1 
ATOM   21995 C  CB    . LEU D 4  20   ? 244.764 179.405 240.092 1.00 45.88  ? 20   LEU E CB    1 
ATOM   21996 C  CG    . LEU D 4  20   ? 245.395 180.737 240.499 1.00 45.88  ? 20   LEU E CG    1 
ATOM   21997 C  CD1   . LEU D 4  20   ? 244.541 181.393 241.568 1.00 45.88  ? 20   LEU E CD1   1 
ATOM   21998 C  CD2   . LEU D 4  20   ? 246.810 180.570 241.012 1.00 45.88  ? 20   LEU E CD2   1 
ATOM   21999 N  N     . CYS D 4  21   ? 246.820 177.115 239.528 1.00 53.45  ? 21   CYS E N     1 
ATOM   22000 C  CA    . CYS D 4  21   ? 248.174 176.574 239.560 1.00 53.45  ? 21   CYS E CA    1 
ATOM   22001 C  C     . CYS D 4  21   ? 248.588 176.041 238.197 1.00 53.45  ? 21   CYS E C     1 
ATOM   22002 O  O     . CYS D 4  21   ? 249.742 176.202 237.789 1.00 53.45  ? 21   CYS E O     1 
ATOM   22003 C  CB    . CYS D 4  21   ? 248.279 175.483 240.622 1.00 53.45  ? 21   CYS E CB    1 
ATOM   22004 S  SG    . CYS D 4  21   ? 248.179 176.103 242.309 1.00 53.45  ? 21   CYS E SG    1 
ATOM   22005 N  N     . HIS D 4  22   ? 247.666 175.400 237.477 1.00 56.08  ? 22   HIS E N     1 
ATOM   22006 C  CA    . HIS D 4  22   ? 247.997 174.918 236.140 1.00 56.08  ? 22   HIS E CA    1 
ATOM   22007 C  C     . HIS D 4  22   ? 248.343 176.072 235.207 1.00 56.08  ? 22   HIS E C     1 
ATOM   22008 O  O     . HIS D 4  22   ? 249.278 175.973 234.406 1.00 56.08  ? 22   HIS E O     1 
ATOM   22009 C  CB    . HIS D 4  22   ? 246.841 174.100 235.572 1.00 56.08  ? 22   HIS E CB    1 
ATOM   22010 C  CG    . HIS D 4  22   ? 247.127 173.508 234.229 1.00 56.08  ? 22   HIS E CG    1 
ATOM   22011 N  ND1   . HIS D 4  22   ? 248.060 172.512 234.039 1.00 56.08  ? 22   HIS E ND1   1 
ATOM   22012 C  CD2   . HIS D 4  22   ? 246.605 173.771 233.008 1.00 56.08  ? 22   HIS E CD2   1 
ATOM   22013 C  CE1   . HIS D 4  22   ? 248.098 172.184 232.761 1.00 56.08  ? 22   HIS E CE1   1 
ATOM   22014 N  NE2   . HIS D 4  22   ? 247.225 172.933 232.113 1.00 56.08  ? 22   HIS E NE2   1 
ATOM   22015 N  N     . ASP D 4  23   ? 247.593 177.174 235.288 1.00 50.69  ? 23   ASP E N     1 
ATOM   22016 C  CA    . ASP D 4  23   ? 247.910 178.341 234.468 1.00 50.69  ? 23   ASP E CA    1 
ATOM   22017 C  C     . ASP D 4  23   ? 249.240 178.962 234.872 1.00 50.69  ? 23   ASP E C     1 
ATOM   22018 O  O     . ASP D 4  23   ? 250.009 179.404 234.012 1.00 50.69  ? 23   ASP E O     1 
ATOM   22019 C  CB    . ASP D 4  23   ? 246.794 179.378 234.562 1.00 50.69  ? 23   ASP E CB    1 
ATOM   22020 C  CG    . ASP D 4  23   ? 245.599 179.021 233.713 1.00 50.69  ? 23   ASP E CG    1 
ATOM   22021 O  OD1   . ASP D 4  23   ? 245.777 178.289 232.720 1.00 50.69  ? 23   ASP E OD1   1 
ATOM   22022 O  OD2   . ASP D 4  23   ? 244.483 179.476 234.033 1.00 50.69  ? 23   ASP E OD2   1 
ATOM   22023 N  N     . ARG D 4  24   ? 249.531 179.009 236.172 1.00 50.06  ? 24   ARG E N     1 
ATOM   22024 C  CA    . ARG D 4  24   ? 250.781 179.601 236.634 1.00 50.06  ? 24   ARG E CA    1 
ATOM   22025 C  C     . ARG D 4  24   ? 251.999 178.748 236.321 1.00 50.06  ? 24   ARG E C     1 
ATOM   22026 O  O     . ARG D 4  24   ? 253.104 179.113 236.734 1.00 50.06  ? 24   ARG E O     1 
ATOM   22027 C  CB    . ARG D 4  24   ? 250.727 179.861 238.140 1.00 50.06  ? 24   ARG E CB    1 
ATOM   22028 C  CG    . ARG D 4  24   ? 249.893 181.053 238.549 1.00 50.06  ? 24   ARG E CG    1 
ATOM   22029 C  CD    . ARG D 4  24   ? 250.259 181.490 239.952 1.00 50.06  ? 24   ARG E CD    1 
ATOM   22030 N  NE    . ARG D 4  24   ? 249.399 182.562 240.439 1.00 50.06  ? 24   ARG E NE    1 
ATOM   22031 C  CZ    . ARG D 4  24   ? 249.620 183.247 241.554 1.00 50.06  ? 24   ARG E CZ    1 
ATOM   22032 N  NH1   . ARG D 4  24   ? 248.786 184.204 241.924 1.00 50.06  ? 24   ARG E NH1   1 
ATOM   22033 N  NH2   . ARG D 4  24   ? 250.680 182.978 242.299 1.00 50.06  ? 24   ARG E NH2   1 
ATOM   22034 N  N     . GLY D 4  25   ? 251.837 177.631 235.619 1.00 61.97  ? 25   GLY E N     1 
ATOM   22035 C  CA    . GLY D 4  25   ? 252.956 176.807 235.227 1.00 61.97  ? 25   GLY E CA    1 
ATOM   22036 C  C     . GLY D 4  25   ? 253.327 175.706 236.194 1.00 61.97  ? 25   GLY E C     1 
ATOM   22037 O  O     . GLY D 4  25   ? 254.200 174.894 235.869 1.00 61.97  ? 25   GLY E O     1 
ATOM   22038 N  N     . TYR D 4  26   ? 252.698 175.644 237.363 1.00 64.86  ? 26   TYR E N     1 
ATOM   22039 C  CA    . TYR D 4  26   ? 253.004 174.583 238.306 1.00 64.86  ? 26   TYR E CA    1 
ATOM   22040 C  C     . TYR D 4  26   ? 252.434 173.257 237.810 1.00 64.86  ? 26   TYR E C     1 
ATOM   22041 O  O     . TYR D 4  26   ? 251.615 173.201 236.889 1.00 64.86  ? 26   TYR E O     1 
ATOM   22042 C  CB    . TYR D 4  26   ? 252.467 174.927 239.690 1.00 64.86  ? 26   TYR E CB    1 
ATOM   22043 C  CG    . TYR D 4  26   ? 253.134 176.134 240.300 1.00 64.86  ? 26   TYR E CG    1 
ATOM   22044 C  CD1   . TYR D 4  26   ? 252.688 177.413 240.017 1.00 64.86  ? 26   TYR E CD1   1 
ATOM   22045 C  CD2   . TYR D 4  26   ? 254.215 175.994 241.153 1.00 64.86  ? 26   TYR E CD2   1 
ATOM   22046 C  CE1   . TYR D 4  26   ? 253.296 178.521 240.567 1.00 64.86  ? 26   TYR E CE1   1 
ATOM   22047 C  CE2   . TYR D 4  26   ? 254.831 177.096 241.710 1.00 64.86  ? 26   TYR E CE2   1 
ATOM   22048 C  CZ    . TYR D 4  26   ? 254.367 178.358 241.413 1.00 64.86  ? 26   TYR E CZ    1 
ATOM   22049 O  OH    . TYR D 4  26   ? 254.976 179.461 241.964 1.00 64.86  ? 26   TYR E OH    1 
ATOM   22050 N  N     . LEU D 4  27   ? 252.883 172.174 238.433 1.00 67.48  ? 27   LEU E N     1 
ATOM   22051 C  CA    . LEU D 4  27   ? 252.660 170.818 237.938 1.00 67.48  ? 27   LEU E CA    1 
ATOM   22052 C  C     . LEU D 4  27   ? 251.484 170.187 238.679 1.00 67.48  ? 27   LEU E C     1 
ATOM   22053 O  O     . LEU D 4  27   ? 251.647 169.593 239.745 1.00 67.48  ? 27   LEU E O     1 
ATOM   22054 C  CB    . LEU D 4  27   ? 253.928 169.988 238.093 1.00 67.48  ? 27   LEU E CB    1 
ATOM   22055 C  CG    . LEU D 4  27   ? 253.879 168.548 237.598 1.00 67.48  ? 27   LEU E CG    1 
ATOM   22056 C  CD1   . LEU D 4  27   ? 253.318 168.482 236.192 1.00 67.48  ? 27   LEU E CD1   1 
ATOM   22057 C  CD2   . LEU D 4  27   ? 255.270 167.949 237.645 1.00 67.48  ? 27   LEU E CD2   1 
ATOM   22058 N  N     . VAL D 4  28   ? 250.295 170.302 238.092 1.00 60.39  ? 28   VAL E N     1 
ATOM   22059 C  CA    . VAL D 4  28   ? 249.086 169.674 238.609 1.00 60.39  ? 28   VAL E CA    1 
ATOM   22060 C  C     . VAL D 4  28   ? 248.599 168.667 237.576 1.00 60.39  ? 28   VAL E C     1 
ATOM   22061 O  O     . VAL D 4  28   ? 248.464 169.000 236.394 1.00 60.39  ? 28   VAL E O     1 
ATOM   22062 C  CB    . VAL D 4  28   ? 247.995 170.710 238.930 1.00 60.39  ? 28   VAL E CB    1 
ATOM   22063 C  CG1   . VAL D 4  28   ? 246.678 170.024 239.220 1.00 60.39  ? 28   VAL E CG1   1 
ATOM   22064 C  CG2   . VAL D 4  28   ? 248.414 171.550 240.115 1.00 60.39  ? 28   VAL E CG2   1 
ATOM   22065 N  N     . THR D 4  29   ? 248.342 167.443 238.025 1.00 61.74  ? 29   THR E N     1 
ATOM   22066 C  CA    . THR D 4  29   ? 247.985 166.347 237.139 1.00 61.74  ? 29   THR E CA    1 
ATOM   22067 C  C     . THR D 4  29   ? 246.535 166.458 236.677 1.00 61.74  ? 29   THR E C     1 
ATOM   22068 O  O     . THR D 4  29   ? 245.727 167.214 237.223 1.00 61.74  ? 29   THR E O     1 
ATOM   22069 C  CB    . THR D 4  29   ? 248.211 165.008 237.832 1.00 61.74  ? 29   THR E CB    1 
ATOM   22070 O  OG1   . THR D 4  29   ? 247.587 163.968 237.071 1.00 61.74  ? 29   THR E OG1   1 
ATOM   22071 C  CG2   . THR D 4  29   ? 247.626 165.033 239.235 1.00 61.74  ? 29   THR E CG2   1 
ATOM   22072 N  N     . GLN D 4  30   ? 246.210 165.675 235.645 1.00 65.48  ? 30   GLN E N     1 
ATOM   22073 C  CA    . GLN D 4  30   ? 244.874 165.723 235.061 1.00 65.48  ? 30   GLN E CA    1 
ATOM   22074 C  C     . GLN D 4  30   ? 243.815 165.255 236.049 1.00 65.48  ? 30   GLN E C     1 
ATOM   22075 O  O     . GLN D 4  30   ? 242.730 165.842 236.129 1.00 65.48  ? 30   GLN E O     1 
ATOM   22076 C  CB    . GLN D 4  30   ? 244.826 164.873 233.793 1.00 65.48  ? 30   GLN E CB    1 
ATOM   22077 C  CG    . GLN D 4  30   ? 245.897 165.214 232.771 1.00 65.48  ? 30   GLN E CG    1 
ATOM   22078 C  CD    . GLN D 4  30   ? 245.601 166.490 232.016 1.00 65.48  ? 30   GLN E CD    1 
ATOM   22079 O  OE1   . GLN D 4  30   ? 244.464 166.957 231.986 1.00 65.48  ? 30   GLN E OE1   1 
ATOM   22080 N  NE2   . GLN D 4  30   ? 246.626 167.061 231.401 1.00 65.48  ? 30   GLN E NE2   1 
ATOM   22081 N  N     . ASP D 4  31   ? 244.101 164.188 236.799 1.00 67.47  ? 31   ASP E N     1 
ATOM   22082 C  CA    . ASP D 4  31   ? 243.122 163.682 237.756 1.00 67.47  ? 31   ASP E CA    1 
ATOM   22083 C  C     . ASP D 4  31   ? 242.865 164.690 238.868 1.00 67.47  ? 31   ASP E C     1 
ATOM   22084 O  O     . ASP D 4  31   ? 241.722 164.860 239.305 1.00 67.47  ? 31   ASP E O     1 
ATOM   22085 C  CB    . ASP D 4  31   ? 243.584 162.342 238.329 1.00 67.47  ? 31   ASP E CB    1 
ATOM   22086 C  CG    . ASP D 4  31   ? 244.963 162.413 238.955 1.00 67.47  ? 31   ASP E CG    1 
ATOM   22087 O  OD1   . ASP D 4  31   ? 245.088 162.974 240.063 1.00 67.47  ? 31   ASP E OD1   1 
ATOM   22088 O  OD2   . ASP D 4  31   ? 245.921 161.899 238.340 1.00 67.47  ? 31   ASP E OD2   1 
ATOM   22089 N  N     . GLY D 4  32   ? 243.913 165.366 239.339 1.00 61.89  ? 32   GLY E N     1 
ATOM   22090 C  CA    . GLY D 4  32   ? 243.710 166.431 240.306 1.00 61.89  ? 32   GLY E CA    1 
ATOM   22091 C  C     . GLY D 4  32   ? 242.924 167.590 239.728 1.00 61.89  ? 32   GLY E C     1 
ATOM   22092 O  O     . GLY D 4  32   ? 242.089 168.189 240.409 1.00 61.89  ? 32   GLY E O     1 
ATOM   22093 N  N     . LEU D 4  33   ? 243.183 167.925 238.461 1.00 63.29  ? 33   LEU E N     1 
ATOM   22094 C  CA    . LEU D 4  33   ? 242.447 169.006 237.814 1.00 63.29  ? 33   LEU E CA    1 
ATOM   22095 C  C     . LEU D 4  33   ? 240.964 168.681 237.705 1.00 63.29  ? 33   LEU E C     1 
ATOM   22096 O  O     . LEU D 4  33   ? 240.114 169.540 237.959 1.00 63.29  ? 33   LEU E O     1 
ATOM   22097 C  CB    . LEU D 4  33   ? 243.028 169.281 236.428 1.00 63.29  ? 33   LEU E CB    1 
ATOM   22098 C  CG    . LEU D 4  33   ? 244.045 170.413 236.292 1.00 63.29  ? 33   LEU E CG    1 
ATOM   22099 C  CD1   . LEU D 4  33   ? 244.641 170.413 234.901 1.00 63.29  ? 33   LEU E CD1   1 
ATOM   22100 C  CD2   . LEU D 4  33   ? 243.394 171.749 236.584 1.00 63.29  ? 33   LEU E CD2   1 
ATOM   22101 N  N     . ASP D 4  34   ? 240.636 167.450 237.334 1.00 67.93  ? 34   ASP E N     1 
ATOM   22102 C  CA    . ASP D 4  34   ? 239.262 167.050 237.034 1.00 67.93  ? 34   ASP E CA    1 
ATOM   22103 C  C     . ASP D 4  34   ? 238.787 166.055 238.090 1.00 67.93  ? 34   ASP E C     1 
ATOM   22104 O  O     . ASP D 4  34   ? 239.012 164.849 237.973 1.00 67.93  ? 34   ASP E O     1 
ATOM   22105 C  CB    . ASP D 4  34   ? 239.175 166.460 235.636 1.00 67.93  ? 34   ASP E CB    1 
ATOM   22106 C  CG    . ASP D 4  34   ? 239.800 167.355 234.591 1.00 67.93  ? 34   ASP E CG    1 
ATOM   22107 O  OD1   . ASP D 4  34   ? 239.835 168.583 234.807 1.00 67.93  ? 34   ASP E OD1   1 
ATOM   22108 O  OD2   . ASP D 4  34   ? 240.254 166.830 233.554 1.00 67.93  ? 34   ASP E OD2   1 
ATOM   22109 N  N     . GLN D 4  35   ? 238.121 166.571 239.119 1.00 68.65  ? 35   GLN E N     1 
ATOM   22110 C  CA    . GLN D 4  35   ? 237.506 165.757 240.158 1.00 68.65  ? 35   GLN E CA    1 
ATOM   22111 C  C     . GLN D 4  35   ? 236.008 166.004 240.163 1.00 68.65  ? 35   GLN E C     1 
ATOM   22112 O  O     . GLN D 4  35   ? 235.565 167.156 240.165 1.00 68.65  ? 35   GLN E O     1 
ATOM   22113 C  CB    . GLN D 4  35   ? 238.077 166.078 241.539 1.00 68.65  ? 35   GLN E CB    1 
ATOM   22114 C  CG    . GLN D 4  35   ? 239.431 165.483 241.824 1.00 68.65  ? 35   GLN E CG    1 
ATOM   22115 C  CD    . GLN D 4  35   ? 239.959 165.915 243.171 1.00 68.65  ? 35   GLN E CD    1 
ATOM   22116 O  OE1   . GLN D 4  35   ? 239.482 166.889 243.748 1.00 68.65  ? 35   GLN E OE1   1 
ATOM   22117 N  NE2   . GLN D 4  35   ? 240.946 165.190 243.684 1.00 68.65  ? 35   GLN E NE2   1 
ATOM   22118 N  N     . THR D 4  36   ? 235.232 164.927 240.173 1.00 76.51  ? 36   THR E N     1 
ATOM   22119 C  CA    . THR D 4  36   ? 233.797 165.066 240.321 1.00 76.51  ? 36   THR E CA    1 
ATOM   22120 C  C     . THR D 4  36   ? 233.446 165.363 241.777 1.00 76.51  ? 36   THR E C     1 
ATOM   22121 O  O     . THR D 4  36   ? 234.236 165.128 242.698 1.00 76.51  ? 36   THR E O     1 
ATOM   22122 C  CB    . THR D 4  36   ? 233.079 163.800 239.850 1.00 76.51  ? 36   THR E CB    1 
ATOM   22123 O  OG1   . THR D 4  36   ? 233.391 162.714 240.731 1.00 76.51  ? 36   THR E OG1   1 
ATOM   22124 C  CG2   . THR D 4  36   ? 233.517 163.437 238.439 1.00 76.51  ? 36   THR E CG2   1 
ATOM   22125 N  N     . LEU D 4  37   ? 232.239 165.898 241.976 1.00 75.05  ? 37   LEU E N     1 
ATOM   22126 C  CA    . LEU D 4  37   ? 231.795 166.211 243.329 1.00 75.05  ? 37   LEU E CA    1 
ATOM   22127 C  C     . LEU D 4  37   ? 231.764 164.967 244.200 1.00 75.05  ? 37   LEU E C     1 
ATOM   22128 O  O     . LEU D 4  37   ? 232.176 165.015 245.363 1.00 75.05  ? 37   LEU E O     1 
ATOM   22129 C  CB    . LEU D 4  37   ? 230.417 166.870 243.297 1.00 75.05  ? 37   LEU E CB    1 
ATOM   22130 N  N     . GLU D 4  38   ? 231.289 163.845 243.654 1.00 81.35  ? 38   GLU E N     1 
ATOM   22131 C  CA    . GLU D 4  38   ? 231.259 162.599 244.410 1.00 81.35  ? 38   GLU E CA    1 
ATOM   22132 C  C     . GLU D 4  38   ? 232.660 162.086 244.714 1.00 81.35  ? 38   GLU E C     1 
ATOM   22133 O  O     . GLU D 4  38   ? 232.899 161.561 245.807 1.00 81.35  ? 38   GLU E O     1 
ATOM   22134 C  CB    . GLU D 4  38   ? 230.460 161.545 243.648 1.00 81.35  ? 38   GLU E CB    1 
ATOM   22135 C  CG    . GLU D 4  38   ? 229.035 161.964 243.317 1.00 81.35  ? 38   GLU E CG    1 
ATOM   22136 C  CD    . GLU D 4  38   ? 228.186 162.210 244.555 1.00 81.35  ? 38   GLU E CD    1 
ATOM   22137 O  OE1   . GLU D 4  38   ? 228.306 163.292 245.166 1.00 81.35  ? 38   GLU E OE1   1 
ATOM   22138 O  OE2   . GLU D 4  38   ? 227.396 161.313 244.919 1.00 81.35  ? 38   GLU E OE2   1 
ATOM   22139 N  N     . GLU D 4  39   ? 233.592 162.221 243.770 1.00 77.87  ? 39   GLU E N     1 
ATOM   22140 C  CA    . GLU D 4  39   ? 234.970 161.823 244.035 1.00 77.87  ? 39   GLU E CA    1 
ATOM   22141 C  C     . GLU D 4  39   ? 235.568 162.644 245.172 1.00 77.87  ? 39   GLU E C     1 
ATOM   22142 O  O     . GLU D 4  39   ? 236.216 162.096 246.073 1.00 77.87  ? 39   GLU E O     1 
ATOM   22143 C  CB    . GLU D 4  39   ? 235.811 161.966 242.767 1.00 77.87  ? 39   GLU E CB    1 
ATOM   22144 C  CG    . GLU D 4  39   ? 237.286 161.635 242.951 1.00 77.87  ? 39   GLU E CG    1 
ATOM   22145 C  CD    . GLU D 4  39   ? 237.570 160.142 242.934 1.00 77.87  ? 39   GLU E CD    1 
ATOM   22146 O  OE1   . GLU D 4  39   ? 236.663 159.360 242.577 1.00 77.87  ? 39   GLU E OE1   1 
ATOM   22147 O  OE2   . GLU D 4  39   ? 238.706 159.749 243.275 1.00 77.87  ? 39   GLU E OE2   1 
ATOM   22148 N  N     . PHE D 4  40   ? 235.349 163.961 245.155 1.00 74.39  ? 40   PHE E N     1 
ATOM   22149 C  CA    . PHE D 4  40   ? 235.857 164.801 246.235 1.00 74.39  ? 40   PHE E CA    1 
ATOM   22150 C  C     . PHE D 4  40   ? 235.191 164.456 247.560 1.00 74.39  ? 40   PHE E C     1 
ATOM   22151 O  O     . PHE D 4  40   ? 235.843 164.441 248.610 1.00 74.39  ? 40   PHE E O     1 
ATOM   22152 C  CB    . PHE D 4  40   ? 235.651 166.278 245.909 1.00 74.39  ? 40   PHE E CB    1 
ATOM   22153 C  CG    . PHE D 4  40   ? 235.983 167.193 247.047 1.00 74.39  ? 40   PHE E CG    1 
ATOM   22154 C  CD1   . PHE D 4  40   ? 237.298 167.465 247.368 1.00 74.39  ? 40   PHE E CD1   1 
ATOM   22155 C  CD2   . PHE D 4  40   ? 234.982 167.764 247.808 1.00 74.39  ? 40   PHE E CD2   1 
ATOM   22156 C  CE1   . PHE D 4  40   ? 237.606 168.304 248.420 1.00 74.39  ? 40   PHE E CE1   1 
ATOM   22157 C  CE2   . PHE D 4  40   ? 235.286 168.600 248.860 1.00 74.39  ? 40   PHE E CE2   1 
ATOM   22158 C  CZ    . PHE D 4  40   ? 236.599 168.870 249.166 1.00 74.39  ? 40   PHE E CZ    1 
ATOM   22159 N  N     . LYS D 4  41   ? 233.886 164.192 247.503 1.00 77.52  ? 41   LYS E N     1 
ATOM   22160 C  CA    . LYS D 4  41   ? 233.161 163.775 248.729 1.00 77.52  ? 41   LYS E CA    1 
ATOM   22161 C  C     . LYS D 4  41   ? 233.859 162.523 249.264 1.00 77.52  ? 41   LYS E C     1 
ATOM   22162 O  O     . LYS D 4  41   ? 234.252 162.519 250.437 1.00 77.52  ? 41   LYS E O     1 
ATOM   22163 C  CB    . LYS D 4  41   ? 231.679 163.557 248.406 1.00 77.52  ? 41   LYS E CB    1 
ATOM   22164 C  CG    . LYS D 4  41   ? 230.880 164.795 248.026 1.00 77.52  ? 41   LYS E CG    1 
ATOM   22165 C  CD    . LYS D 4  41   ? 229.437 164.487 247.701 1.00 77.52  ? 41   LYS E CD    1 
ATOM   22166 C  CE    . LYS D 4  41   ? 228.642 165.726 247.347 1.00 77.52  ? 41   LYS E CE    1 
ATOM   22167 N  NZ    . LYS D 4  41   ? 227.236 165.393 247.008 1.00 77.52  ? 41   LYS E NZ    1 
ATOM   22168 N  N     . ALA D 4  42   ? 234.064 161.520 248.410 1.00 78.45  ? 42   ALA E N     1 
ATOM   22169 C  CA    . ALA D 4  42   ? 234.667 160.251 248.871 1.00 78.45  ? 42   ALA E CA    1 
ATOM   22170 C  C     . ALA D 4  42   ? 236.074 160.505 249.414 1.00 78.45  ? 42   ALA E C     1 
ATOM   22171 O  O     . ALA D 4  42   ? 236.325 160.144 250.578 1.00 78.45  ? 42   ALA E O     1 
ATOM   22172 C  CB    . ALA D 4  42   ? 234.692 159.271 247.727 1.00 78.45  ? 42   ALA E CB    1 
ATOM   22173 N  N     . GLN D 4  43   ? 236.945 161.128 248.619 1.00 78.63  ? 43   GLN E N     1 
ATOM   22174 C  CA    . GLN D 4  43   ? 238.368 161.311 249.015 1.00 78.63  ? 43   GLN E CA    1 
ATOM   22175 C  C     . GLN D 4  43   ? 238.518 162.112 250.307 1.00 78.63  ? 43   GLN E C     1 
ATOM   22176 O  O     . GLN D 4  43   ? 239.305 161.682 251.171 1.00 78.63  ? 43   GLN E O     1 
ATOM   22177 C  CB    . GLN D 4  43   ? 239.132 162.016 247.898 1.00 78.63  ? 43   GLN E CB    1 
ATOM   22178 C  CG    . GLN D 4  43   ? 240.611 161.671 247.862 1.00 78.63  ? 43   GLN E CG    1 
ATOM   22179 C  CD    . GLN D 4  43   ? 241.316 162.383 246.734 1.00 78.63  ? 43   GLN E CD    1 
ATOM   22180 O  OE1   . GLN D 4  43   ? 240.689 162.999 245.875 1.00 78.63  ? 43   GLN E OE1   1 
ATOM   22181 N  NE2   . GLN D 4  43   ? 242.635 162.307 246.734 1.00 78.63  ? 43   GLN E NE2   1 
ATOM   22182 N  N     . PHE D 4  44   ? 237.825 163.243 250.435 1.00 78.83  ? 44   PHE E N     1 
ATOM   22183 C  CA    . PHE D 4  44   ? 238.076 164.089 251.629 1.00 78.83  ? 44   PHE E CA    1 
ATOM   22184 C  C     . PHE D 4  44   ? 236.780 164.468 252.336 1.00 78.83  ? 44   PHE E C     1 
ATOM   22185 O  O     . PHE D 4  44   ? 236.600 165.670 252.514 1.00 78.83  ? 44   PHE E O     1 
ATOM   22186 C  CB    . PHE D 4  44   ? 238.747 165.413 251.244 1.00 78.83  ? 44   PHE E CB    1 
ATOM   22187 C  CG    . PHE D 4  44   ? 240.017 165.327 250.439 1.00 78.83  ? 44   PHE E CG    1 
ATOM   22188 C  CD1   . PHE D 4  44   ? 241.198 164.891 251.016 1.00 78.83  ? 44   PHE E CD1   1 
ATOM   22189 C  CD2   . PHE D 4  44   ? 240.042 165.726 249.113 1.00 78.83  ? 44   PHE E CD2   1 
ATOM   22190 C  CE1   . PHE D 4  44   ? 242.368 164.832 250.276 1.00 78.83  ? 44   PHE E CE1   1 
ATOM   22191 C  CE2   . PHE D 4  44   ? 241.212 165.670 248.374 1.00 78.83  ? 44   PHE E CE2   1 
ATOM   22192 C  CZ    . PHE D 4  44   ? 242.373 165.223 248.957 1.00 78.83  ? 44   PHE E CZ    1 
ATOM   22193 N  N     . GLY D 4  45   ? 235.905 163.512 252.646 1.00 79.46  ? 45   GLY E N     1 
ATOM   22194 C  CA    . GLY D 4  45   ? 234.710 163.805 253.467 1.00 79.46  ? 45   GLY E CA    1 
ATOM   22195 C  C     . GLY D 4  45   ? 233.543 164.441 252.738 1.00 79.46  ? 45   GLY E C     1 
ATOM   22196 O  O     . GLY D 4  45   ? 233.726 165.506 252.121 1.00 79.46  ? 45   GLY E O     1 
ATOM   22197 N  N     . GLY D 4  46   ? 232.362 163.820 252.818 1.00 75.58  ? 46   GLY E N     1 
ATOM   22198 C  CA    . GLY D 4  46   ? 231.152 164.426 252.232 1.00 75.58  ? 46   GLY E CA    1 
ATOM   22199 C  C     . GLY D 4  46   ? 230.444 165.220 253.301 1.00 75.58  ? 46   GLY E C     1 
ATOM   22200 O  O     . GLY D 4  46   ? 229.481 165.929 252.974 1.00 75.58  ? 46   GLY E O     1 
ATOM   22201 N  N     . LYS D 4  47   ? 230.906 165.082 254.543 1.00 77.17  ? 47   LYS E N     1 
ATOM   22202 C  CA    . LYS D 4  47   ? 230.338 165.875 255.658 1.00 77.17  ? 47   LYS E CA    1 
ATOM   22203 C  C     . LYS D 4  47   ? 231.399 166.890 256.081 1.00 77.17  ? 47   LYS E C     1 
ATOM   22204 O  O     . LYS D 4  47   ? 232.456 166.455 256.551 1.00 77.17  ? 47   LYS E O     1 
ATOM   22205 C  CB    . LYS D 4  47   ? 229.972 164.953 256.826 1.00 77.17  ? 47   LYS E CB    1 
ATOM   22206 N  N     . PRO D 4  48   ? 231.202 168.206 255.862 1.00 79.29  ? 48   PRO E N     1 
ATOM   22207 C  CA    . PRO D 4  48   ? 232.150 169.210 256.329 1.00 79.29  ? 48   PRO E CA    1 
ATOM   22208 C  C     . PRO D 4  48   ? 231.961 169.427 257.832 1.00 79.29  ? 48   PRO E C     1 
ATOM   22209 O  O     . PRO D 4  48   ? 232.891 169.174 258.572 1.00 79.29  ? 48   PRO E O     1 
ATOM   22210 C  CB    . PRO D 4  48   ? 231.718 170.503 255.631 1.00 79.29  ? 48   PRO E CB    1 
ATOM   22211 C  CG    . PRO D 4  48   ? 230.753 170.055 254.566 1.00 79.29  ? 48   PRO E CG    1 
ATOM   22212 C  CD    . PRO D 4  48   ? 230.113 168.792 255.098 1.00 79.29  ? 48   PRO E CD    1 
ATOM   22213 N  N     . SER D 4  49   ? 230.779 169.907 258.229 1.00 76.57  ? 49   SER E N     1 
ATOM   22214 C  CA    . SER D 4  49   ? 230.486 170.114 259.670 1.00 76.57  ? 49   SER E CA    1 
ATOM   22215 C  C     . SER D 4  49   ? 230.732 168.802 260.415 1.00 76.57  ? 49   SER E C     1 
ATOM   22216 O  O     . SER D 4  49   ? 230.138 167.784 259.999 1.00 76.57  ? 49   SER E O     1 
ATOM   22217 C  CB    . SER D 4  49   ? 229.087 170.617 259.879 1.00 76.57  ? 49   SER E CB    1 
ATOM   22218 O  OG    . SER D 4  49   ? 228.558 170.131 261.104 1.00 76.57  ? 49   SER E OG    1 
ATOM   22219 N  N     . GLU D 4  50   ? 231.575 168.827 261.452 1.00 80.28  ? 50   GLU E N     1 
ATOM   22220 C  CA    . GLU D 4  50   ? 231.924 167.633 262.215 1.00 80.28  ? 50   GLU E CA    1 
ATOM   22221 C  C     . GLU D 4  50   ? 232.299 166.495 261.266 1.00 80.28  ? 50   GLU E C     1 
ATOM   22222 O  O     . GLU D 4  50   ? 231.763 165.387 261.322 1.00 80.28  ? 50   GLU E O     1 
ATOM   22223 C  CB    . GLU D 4  50   ? 230.786 167.225 263.154 1.00 80.28  ? 50   GLU E CB    1 
ATOM   22224 N  N     . GLY D 4  51   ? 233.235 166.805 260.371 1.00 83.09  ? 51   GLY E N     1 
ATOM   22225 C  CA    . GLY D 4  51   ? 233.678 165.857 259.366 1.00 83.09  ? 51   GLY E CA    1 
ATOM   22226 C  C     . GLY D 4  51   ? 235.136 166.075 259.038 1.00 83.09  ? 51   GLY E C     1 
ATOM   22227 O  O     . GLY D 4  51   ? 235.769 167.022 259.505 1.00 83.09  ? 51   GLY E O     1 
ATOM   22228 N  N     . ARG D 4  52   ? 235.661 165.169 258.214 1.00 86.16  ? 52   ARG E N     1 
ATOM   22229 C  CA    . ARG D 4  52   ? 237.085 165.184 257.876 1.00 86.16  ? 52   ARG E CA    1 
ATOM   22230 C  C     . ARG D 4  52   ? 237.552 166.494 257.251 1.00 86.16  ? 52   ARG E C     1 
ATOM   22231 O  O     . ARG D 4  52   ? 238.579 167.028 257.700 1.00 86.16  ? 52   ARG E O     1 
ATOM   22232 C  CB    . ARG D 4  52   ? 237.399 163.985 256.968 1.00 86.16  ? 52   ARG E CB    1 
ATOM   22233 N  N     . PRO D 4  53   ? 236.880 167.068 256.234 1.00 83.96  ? 53   PRO E N     1 
ATOM   22234 C  CA    . PRO D 4  53   ? 237.338 168.363 255.720 1.00 83.96  ? 53   PRO E CA    1 
ATOM   22235 C  C     . PRO D 4  53   ? 236.995 169.496 256.672 1.00 83.96  ? 53   PRO E C     1 
ATOM   22236 O  O     . PRO D 4  53   ? 235.820 169.825 256.863 1.00 83.96  ? 53   PRO E O     1 
ATOM   22237 C  CB    . PRO D 4  53   ? 236.596 168.493 254.387 1.00 83.96  ? 53   PRO E CB    1 
ATOM   22238 C  CG    . PRO D 4  53   ? 235.362 167.717 254.582 1.00 83.96  ? 53   PRO E CG    1 
ATOM   22239 C  CD    . PRO D 4  53   ? 235.737 166.558 255.455 1.00 83.96  ? 53   PRO E CD    1 
ATOM   22240 N  N     . ARG D 4  54   ? 238.012 170.093 257.285 1.00 86.29  ? 54   ARG E N     1 
ATOM   22241 C  CA    . ARG D 4  54   ? 237.830 171.175 258.246 1.00 86.29  ? 54   ARG E CA    1 
ATOM   22242 C  C     . ARG D 4  54   ? 238.686 172.370 257.861 1.00 86.29  ? 54   ARG E C     1 
ATOM   22243 O  O     . ARG D 4  54   ? 239.377 172.967 258.688 1.00 86.29  ? 54   ARG E O     1 
ATOM   22244 C  CB    . ARG D 4  54   ? 238.151 170.708 259.664 1.00 86.29  ? 54   ARG E CB    1 
ATOM   22245 C  CG    . ARG D 4  54   ? 239.494 170.013 259.822 1.00 86.29  ? 54   ARG E CG    1 
ATOM   22246 C  CD    . ARG D 4  54   ? 239.916 170.000 261.283 1.00 86.29  ? 54   ARG E CD    1 
ATOM   22247 N  NE    . ARG D 4  54   ? 241.114 169.198 261.510 1.00 86.29  ? 54   ARG E NE    1 
ATOM   22248 C  CZ    . ARG D 4  54   ? 241.097 167.936 261.925 1.00 86.29  ? 54   ARG E CZ    1 
ATOM   22249 N  NH1   . ARG D 4  54   ? 242.232 167.277 262.109 1.00 86.29  ? 54   ARG E NH1   1 
ATOM   22250 N  NH2   . ARG D 4  54   ? 239.940 167.332 262.158 1.00 86.29  ? 54   ARG E NH2   1 
ATOM   22251 N  N     . ARG D 4  55   ? 238.648 172.725 256.575 1.00 79.88  ? 55   ARG E N     1 
ATOM   22252 C  CA    . ARG D 4  55   ? 239.441 173.817 256.015 1.00 79.88  ? 55   ARG E CA    1 
ATOM   22253 C  C     . ARG D 4  55   ? 240.924 173.602 256.295 1.00 79.88  ? 55   ARG E C     1 
ATOM   22254 O  O     . ARG D 4  55   ? 241.719 174.543 256.241 1.00 79.88  ? 55   ARG E O     1 
ATOM   22255 C  CB    . ARG D 4  55   ? 238.979 175.174 256.560 1.00 79.88  ? 55   ARG E CB    1 
ATOM   22256 C  CG    . ARG D 4  55   ? 237.468 175.353 256.624 1.00 79.88  ? 55   ARG E CG    1 
ATOM   22257 C  CD    . ARG D 4  55   ? 236.821 175.169 255.269 1.00 79.88  ? 55   ARG E CD    1 
ATOM   22258 N  NE    . ARG D 4  55   ? 237.162 176.243 254.342 1.00 79.88  ? 55   ARG E NE    1 
ATOM   22259 C  CZ    . ARG D 4  55   ? 236.373 177.278 254.070 1.00 79.88  ? 55   ARG E CZ    1 
ATOM   22260 N  NH1   . ARG D 4  55   ? 236.767 178.208 253.213 1.00 79.88  ? 55   ARG E NH1   1 
ATOM   22261 N  NH2   . ARG D 4  55   ? 235.188 177.386 254.657 1.00 79.88  ? 55   ARG E NH2   1 
ATOM   22262 N  N     . THR D 4  56   ? 241.296 172.366 256.608 1.00 81.91  ? 56   THR E N     1 
ATOM   22263 C  CA    . THR D 4  56   ? 242.682 171.971 256.796 1.00 81.91  ? 56   THR E CA    1 
ATOM   22264 C  C     . THR D 4  56   ? 242.832 170.568 256.234 1.00 81.91  ? 56   THR E C     1 
ATOM   22265 O  O     . THR D 4  56   ? 241.846 169.842 256.088 1.00 81.91  ? 56   THR E O     1 
ATOM   22266 C  CB    . THR D 4  56   ? 243.099 172.015 258.274 1.00 81.91  ? 56   THR E CB    1 
ATOM   22267 O  OG1   . THR D 4  56   ? 242.498 173.152 258.907 1.00 81.91  ? 56   THR E OG1   1 
ATOM   22268 C  CG2   . THR D 4  56   ? 244.612 172.131 258.397 1.00 81.91  ? 56   THR E CG2   1 
ATOM   22269 N  N     . ASP D 4  57   ? 244.069 170.203 255.904 1.00 82.17  ? 57   ASP E N     1 
ATOM   22270 C  CA    . ASP D 4  57   ? 244.454 169.018 255.137 1.00 82.17  ? 57   ASP E CA    1 
ATOM   22271 C  C     . ASP D 4  57   ? 244.115 169.229 253.665 1.00 82.17  ? 57   ASP E C     1 
ATOM   22272 O  O     . ASP D 4  57   ? 244.470 168.389 252.829 1.00 82.17  ? 57   ASP E O     1 
ATOM   22273 C  CB    . ASP D 4  57   ? 243.806 167.718 255.645 1.00 82.17  ? 57   ASP E CB    1 
ATOM   22274 C  CG    . ASP D 4  57   ? 244.351 166.485 254.959 1.00 82.17  ? 57   ASP E CG    1 
ATOM   22275 O  OD1   . ASP D 4  57   ? 245.547 166.181 255.142 1.00 82.17  ? 57   ASP E OD1   1 
ATOM   22276 O  OD2   . ASP D 4  57   ? 243.581 165.823 254.233 1.00 82.17  ? 57   ASP E OD2   1 
ATOM   22277 N  N     . LEU D 4  58   ? 243.453 170.328 253.316 1.00 76.44  ? 58   LEU E N     1 
ATOM   22278 C  CA    . LEU D 4  58   ? 243.238 170.709 251.931 1.00 76.44  ? 58   LEU E CA    1 
ATOM   22279 C  C     . LEU D 4  58   ? 244.354 171.592 251.392 1.00 76.44  ? 58   LEU E C     1 
ATOM   22280 O  O     . LEU D 4  58   ? 244.325 171.944 250.210 1.00 76.44  ? 58   LEU E O     1 
ATOM   22281 C  CB    . LEU D 4  58   ? 241.894 171.428 251.782 1.00 76.44  ? 58   LEU E CB    1 
ATOM   22282 C  CG    . LEU D 4  58   ? 240.656 170.619 252.170 1.00 76.44  ? 58   LEU E CG    1 
ATOM   22283 C  CD1   . LEU D 4  58   ? 239.404 171.467 252.056 1.00 76.44  ? 58   LEU E CD1   1 
ATOM   22284 C  CD2   . LEU D 4  58   ? 240.548 169.384 251.300 1.00 76.44  ? 58   LEU E CD2   1 
ATOM   22285 N  N     . THR D 4  59   ? 245.323 171.960 252.226 1.00 72.02  ? 59   THR E N     1 
ATOM   22286 C  CA    . THR D 4  59   ? 246.434 172.777 251.758 1.00 72.02  ? 59   THR E CA    1 
ATOM   22287 C  C     . THR D 4  59   ? 247.204 172.035 250.677 1.00 72.02  ? 59   THR E C     1 
ATOM   22288 O  O     . THR D 4  59   ? 247.414 170.822 250.763 1.00 72.02  ? 59   THR E O     1 
ATOM   22289 C  CB    . THR D 4  59   ? 247.365 173.136 252.914 1.00 72.02  ? 59   THR E CB    1 
ATOM   22290 O  OG1   . THR D 4  59   ? 247.986 171.948 253.413 1.00 72.02  ? 59   THR E OG1   1 
ATOM   22291 C  CG2   . THR D 4  59   ? 246.589 173.800 254.034 1.00 72.02  ? 59   THR E CG2   1 
ATOM   22292 N  N     . VAL D 4  60   ? 247.627 172.770 249.653 1.00 68.87  ? 60   VAL E N     1 
ATOM   22293 C  CA    . VAL D 4  60   ? 248.228 172.187 248.461 1.00 68.87  ? 60   VAL E CA    1 
ATOM   22294 C  C     . VAL D 4  60   ? 249.679 172.631 248.378 1.00 68.87  ? 60   VAL E C     1 
ATOM   22295 O  O     . VAL D 4  60   ? 249.973 173.828 248.467 1.00 68.87  ? 60   VAL E O     1 
ATOM   22296 C  CB    . VAL D 4  60   ? 247.464 172.588 247.188 1.00 68.87  ? 60   VAL E CB    1 
ATOM   22297 C  CG1   . VAL D 4  60   ? 248.079 171.921 245.972 1.00 68.87  ? 60   VAL E CG1   1 
ATOM   22298 C  CG2   . VAL D 4  60   ? 245.995 172.228 247.319 1.00 68.87  ? 60   VAL E CG2   1 
ATOM   22299 N  N     . LEU D 4  61   ? 250.580 171.667 248.210 1.00 70.92  ? 61   LEU E N     1 
ATOM   22300 C  CA    . LEU D 4  61   ? 251.991 171.932 247.967 1.00 70.92  ? 61   LEU E CA    1 
ATOM   22301 C  C     . LEU D 4  61   ? 252.366 171.343 246.616 1.00 70.92  ? 61   LEU E C     1 
ATOM   22302 O  O     . LEU D 4  61   ? 252.198 170.140 246.393 1.00 70.92  ? 61   LEU E O     1 
ATOM   22303 C  CB    . LEU D 4  61   ? 252.864 171.340 249.075 1.00 70.92  ? 61   LEU E CB    1 
ATOM   22304 C  CG    . LEU D 4  61   ? 254.328 171.771 249.047 1.00 70.92  ? 61   LEU E CG    1 
ATOM   22305 C  CD1   . LEU D 4  61   ? 254.422 173.280 249.098 1.00 70.92  ? 61   LEU E CD1   1 
ATOM   22306 C  CD2   . LEU D 4  61   ? 255.093 171.155 250.200 1.00 70.92  ? 61   LEU E CD2   1 
ATOM   22307 N  N     . VAL D 4  62   ? 252.872 172.189 245.720 1.00 73.20  ? 62   VAL E N     1 
ATOM   22308 C  CA    . VAL D 4  62   ? 253.114 171.809 244.336 1.00 73.20  ? 62   VAL E CA    1 
ATOM   22309 C  C     . VAL D 4  62   ? 254.375 172.506 243.841 1.00 73.20  ? 62   VAL E C     1 
ATOM   22310 O  O     . VAL D 4  62   ? 254.691 173.625 244.256 1.00 73.20  ? 62   VAL E O     1 
ATOM   22311 C  CB    . VAL D 4  62   ? 251.890 172.144 243.452 1.00 73.20  ? 62   VAL E CB    1 
ATOM   22312 C  CG1   . VAL D 4  62   ? 251.578 173.632 243.512 1.00 73.20  ? 62   VAL E CG1   1 
ATOM   22313 C  CG2   . VAL D 4  62   ? 252.108 171.688 242.026 1.00 73.20  ? 62   VAL E CG2   1 
ATOM   22314 N  N     . ALA D 4  63   ? 255.103 171.832 242.952 1.00 75.16  ? 63   ALA E N     1 
ATOM   22315 C  CA    . ALA D 4  63   ? 256.400 172.290 242.476 1.00 75.16  ? 63   ALA E CA    1 
ATOM   22316 C  C     . ALA D 4  63   ? 256.315 172.754 241.029 1.00 75.16  ? 63   ALA E C     1 
ATOM   22317 O  O     . ALA D 4  63   ? 255.675 172.106 240.194 1.00 75.16  ? 63   ALA E O     1 
ATOM   22318 C  CB    . ALA D 4  63   ? 257.447 171.182 242.597 1.00 75.16  ? 63   ALA E CB    1 
ATOM   22319 N  N     . HIS D 4  64   ? 256.981 173.870 240.738 1.00 78.69  ? 64   HIS E N     1 
ATOM   22320 C  CA    . HIS D 4  64   ? 256.970 174.453 239.404 1.00 78.69  ? 64   HIS E CA    1 
ATOM   22321 C  C     . HIS D 4  64   ? 257.647 173.526 238.399 1.00 78.69  ? 64   HIS E C     1 
ATOM   22322 O  O     . HIS D 4  64   ? 258.604 172.819 238.719 1.00 78.69  ? 64   HIS E O     1 
ATOM   22323 C  CB    . HIS D 4  64   ? 257.667 175.811 239.419 1.00 78.69  ? 64   HIS E CB    1 
ATOM   22324 C  CG    . HIS D 4  64   ? 257.433 176.628 238.188 1.00 78.69  ? 64   HIS E CG    1 
ATOM   22325 N  ND1   . HIS D 4  64   ? 258.055 176.361 236.987 1.00 78.69  ? 64   HIS E ND1   1 
ATOM   22326 C  CD2   . HIS D 4  64   ? 256.654 177.712 237.974 1.00 78.69  ? 64   HIS E CD2   1 
ATOM   22327 C  CE1   . HIS D 4  64   ? 257.662 177.242 236.085 1.00 78.69  ? 64   HIS E CE1   1 
ATOM   22328 N  NE2   . HIS D 4  64   ? 256.811 178.073 236.658 1.00 78.69  ? 64   HIS E NE2   1 
ATOM   22329 N  N     . ASN D 4  65   ? 257.141 173.548 237.163 1.00 78.84  ? 65   ASN E N     1 
ATOM   22330 C  CA    . ASN D 4  65   ? 257.625 172.637 236.130 1.00 78.84  ? 65   ASN E CA    1 
ATOM   22331 C  C     . ASN D 4  65   ? 259.076 172.883 235.747 1.00 78.84  ? 65   ASN E C     1 
ATOM   22332 O  O     . ASN D 4  65   ? 259.705 171.995 235.162 1.00 78.84  ? 65   ASN E O     1 
ATOM   22333 C  CB    . ASN D 4  65   ? 256.751 172.742 234.884 1.00 78.84  ? 65   ASN E CB    1 
ATOM   22334 C  CG    . ASN D 4  65   ? 255.462 171.976 235.017 1.00 78.84  ? 65   ASN E CG    1 
ATOM   22335 O  OD1   . ASN D 4  65   ? 255.427 170.765 234.810 1.00 78.84  ? 65   ASN E OD1   1 
ATOM   22336 N  ND2   . ASN D 4  65   ? 254.390 172.674 235.366 1.00 78.84  ? 65   ASN E ND2   1 
ATOM   22337 N  N     . ASP D 4  66   ? 259.616 174.064 236.039 1.00 87.71  ? 66   ASP E N     1 
ATOM   22338 C  CA    . ASP D 4  66   ? 261.000 174.369 235.712 1.00 87.71  ? 66   ASP E CA    1 
ATOM   22339 C  C     . ASP D 4  66   ? 261.949 174.178 236.886 1.00 87.71  ? 66   ASP E C     1 
ATOM   22340 O  O     . ASP D 4  66   ? 263.159 174.061 236.670 1.00 87.71  ? 66   ASP E O     1 
ATOM   22341 C  CB    . ASP D 4  66   ? 261.116 175.809 235.199 1.00 87.71  ? 66   ASP E CB    1 
ATOM   22342 C  CG    . ASP D 4  66   ? 260.183 176.087 234.038 1.00 87.71  ? 66   ASP E CG    1 
ATOM   22343 O  OD1   . ASP D 4  66   ? 259.845 175.134 233.306 1.00 87.71  ? 66   ASP E OD1   1 
ATOM   22344 O  OD2   . ASP D 4  66   ? 259.786 177.255 233.858 1.00 87.71  ? 66   ASP E OD2   1 
ATOM   22345 N  N     . ASP D 4  67   ? 261.431 174.137 238.110 1.00 91.72  ? 67   ASP E N     1 
ATOM   22346 C  CA    . ASP D 4  67   ? 262.248 173.974 239.303 1.00 91.72  ? 67   ASP E CA    1 
ATOM   22347 C  C     . ASP D 4  67   ? 261.446 173.301 240.405 1.00 91.72  ? 67   ASP E C     1 
ATOM   22348 O  O     . ASP D 4  67   ? 260.528 173.913 240.965 1.00 91.72  ? 67   ASP E O     1 
ATOM   22349 C  CB    . ASP D 4  67   ? 262.766 175.326 239.796 1.00 91.72  ? 67   ASP E CB    1 
ATOM   22350 C  CG    . ASP D 4  67   ? 264.171 175.618 239.326 1.00 91.72  ? 67   ASP E CG    1 
ATOM   22351 O  OD1   . ASP D 4  67   ? 264.943 174.658 239.128 1.00 91.72  ? 67   ASP E OD1   1 
ATOM   22352 O  OD2   . ASP D 4  67   ? 264.507 176.808 239.158 1.00 91.72  ? 67   ASP E OD2   1 
ATOM   22353 N  N     . PRO D 4  68   ? 261.756 172.048 240.750 1.00 90.23  ? 68   PRO E N     1 
ATOM   22354 C  CA    . PRO D 4  68   ? 261.131 171.444 241.934 1.00 90.23  ? 68   PRO E CA    1 
ATOM   22355 C  C     . PRO D 4  68   ? 261.502 172.144 243.228 1.00 90.23  ? 68   PRO E C     1 
ATOM   22356 O  O     . PRO D 4  68   ? 260.806 171.961 244.232 1.00 90.23  ? 68   PRO E O     1 
ATOM   22357 C  CB    . PRO D 4  68   ? 261.646 170.000 241.910 1.00 90.23  ? 68   PRO E CB    1 
ATOM   22358 C  CG    . PRO D 4  68   ? 262.903 170.063 241.114 1.00 90.23  ? 68   PRO E CG    1 
ATOM   22359 C  CD    . PRO D 4  68   ? 262.674 171.118 240.074 1.00 90.23  ? 68   PRO E CD    1 
ATOM   22360 N  N     . THR D 4  69   ? 262.580 172.931 243.240 1.00 88.74  ? 69   THR E N     1 
ATOM   22361 C  CA    . THR D 4  69   ? 262.953 173.674 244.438 1.00 88.74  ? 69   THR E CA    1 
ATOM   22362 C  C     . THR D 4  69   ? 262.033 174.863 244.691 1.00 88.74  ? 69   THR E C     1 
ATOM   22363 O  O     . THR D 4  69   ? 261.837 175.250 245.848 1.00 88.74  ? 69   THR E O     1 
ATOM   22364 C  CB    . THR D 4  69   ? 264.402 174.155 244.329 1.00 88.74  ? 69   THR E CB    1 
ATOM   22365 O  OG1   . THR D 4  69   ? 264.551 174.974 243.162 1.00 88.74  ? 69   THR E OG1   1 
ATOM   22366 C  CG2   . THR D 4  69   ? 265.351 172.973 244.235 1.00 88.74  ? 69   THR E CG2   1 
ATOM   22367 N  N     . ASP D 4  70   ? 261.472 175.455 243.637 1.00 84.06  ? 70   ASP E N     1 
ATOM   22368 C  CA    . ASP D 4  70   ? 260.537 176.572 243.774 1.00 84.06  ? 70   ASP E CA    1 
ATOM   22369 C  C     . ASP D 4  70   ? 259.127 176.000 243.853 1.00 84.06  ? 70   ASP E C     1 
ATOM   22370 O  O     . ASP D 4  70   ? 258.605 175.466 242.874 1.00 84.06  ? 70   ASP E O     1 
ATOM   22371 C  CB    . ASP D 4  70   ? 260.679 177.549 242.614 1.00 84.06  ? 70   ASP E CB    1 
ATOM   22372 C  CG    . ASP D 4  70   ? 259.683 178.692 242.689 1.00 84.06  ? 70   ASP E CG    1 
ATOM   22373 O  OD1   . ASP D 4  70   ? 259.699 179.431 243.695 1.00 84.06  ? 70   ASP E OD1   1 
ATOM   22374 O  OD2   . ASP D 4  70   ? 258.885 178.856 241.742 1.00 84.06  ? 70   ASP E OD2   1 
ATOM   22375 N  N     . GLN D 4  71   ? 258.510 176.116 245.024 1.00 76.84  ? 71   GLN E N     1 
ATOM   22376 C  CA    . GLN D 4  71   ? 257.205 175.533 245.282 1.00 76.84  ? 71   GLN E CA    1 
ATOM   22377 C  C     . GLN D 4  71   ? 256.298 176.574 245.920 1.00 76.84  ? 71   GLN E C     1 
ATOM   22378 O  O     . GLN D 4  71   ? 256.757 177.599 246.425 1.00 76.84  ? 71   GLN E O     1 
ATOM   22379 C  CB    . GLN D 4  71   ? 257.318 174.305 246.187 1.00 76.84  ? 71   GLN E CB    1 
ATOM   22380 C  CG    . GLN D 4  71   ? 258.205 173.219 245.620 1.00 76.84  ? 71   GLN E CG    1 
ATOM   22381 C  CD    . GLN D 4  71   ? 258.503 172.133 246.624 1.00 76.84  ? 71   GLN E CD    1 
ATOM   22382 O  OE1   . GLN D 4  71   ? 258.203 172.269 247.808 1.00 76.84  ? 71   GLN E OE1   1 
ATOM   22383 N  NE2   . GLN D 4  71   ? 259.098 171.044 246.157 1.00 76.84  ? 71   GLN E NE2   1 
ATOM   22384 N  N     . MET D 4  72   ? 255.000 176.297 245.888 1.00 68.83  ? 72   MET E N     1 
ATOM   22385 C  CA    . MET D 4  72   ? 253.999 177.228 246.380 1.00 68.83  ? 72   MET E CA    1 
ATOM   22386 C  C     . MET D 4  72   ? 253.020 176.505 247.293 1.00 68.83  ? 72   MET E C     1 
ATOM   22387 O  O     . MET D 4  72   ? 252.728 175.322 247.096 1.00 68.83  ? 72   MET E O     1 
ATOM   22388 C  CB    . MET D 4  72   ? 253.247 177.881 245.219 1.00 68.83  ? 72   MET E CB    1 
ATOM   22389 C  CG    . MET D 4  72   ? 252.427 179.089 245.608 1.00 68.83  ? 72   MET E CG    1 
ATOM   22390 S  SD    . MET D 4  72   ? 251.596 179.834 244.198 1.00 68.83  ? 72   MET E SD    1 
ATOM   22391 C  CE    . MET D 4  72   ? 250.594 178.462 243.651 1.00 68.83  ? 72   MET E CE    1 
ATOM   22392 N  N     . PHE D 4  73   ? 252.522 177.223 248.293 1.00 68.77  ? 73   PHE E N     1 
ATOM   22393 C  CA    . PHE D 4  73   ? 251.507 176.722 249.206 1.00 68.77  ? 73   PHE E CA    1 
ATOM   22394 C  C     . PHE D 4  73   ? 250.158 177.356 248.897 1.00 68.77  ? 73   PHE E C     1 
ATOM   22395 O  O     . PHE D 4  73   ? 250.077 178.481 248.399 1.00 68.77  ? 73   PHE E O     1 
ATOM   22396 C  CB    . PHE D 4  73   ? 251.878 177.017 250.661 1.00 68.77  ? 73   PHE E CB    1 
ATOM   22397 C  CG    . PHE D 4  73   ? 252.609 175.904 251.345 1.00 68.77  ? 73   PHE E CG    1 
ATOM   22398 C  CD1   . PHE D 4  73   ? 252.003 174.677 251.534 1.00 68.77  ? 73   PHE E CD1   1 
ATOM   22399 C  CD2   . PHE D 4  73   ? 253.888 176.092 251.829 1.00 68.77  ? 73   PHE E CD2   1 
ATOM   22400 C  CE1   . PHE D 4  73   ? 252.669 173.654 252.170 1.00 68.77  ? 73   PHE E CE1   1 
ATOM   22401 C  CE2   . PHE D 4  73   ? 254.557 175.071 252.468 1.00 68.77  ? 73   PHE E CE2   1 
ATOM   22402 C  CZ    . PHE D 4  73   ? 253.945 173.852 252.638 1.00 68.77  ? 73   PHE E CZ    1 
ATOM   22403 N  N     . VAL D 4  74   ? 249.094 176.623 249.198 1.00 65.47  ? 74   VAL E N     1 
ATOM   22404 C  CA    . VAL D 4  74   ? 247.735 177.142 249.139 1.00 65.47  ? 74   VAL E CA    1 
ATOM   22405 C  C     . VAL D 4  74   ? 247.092 176.853 250.485 1.00 65.47  ? 74   VAL E C     1 
ATOM   22406 O  O     . VAL D 4  74   ? 246.612 175.738 250.724 1.00 65.47  ? 74   VAL E O     1 
ATOM   22407 C  CB    . VAL D 4  74   ? 246.930 176.521 247.993 1.00 65.47  ? 74   VAL E CB    1 
ATOM   22408 C  CG1   . VAL D 4  74   ? 245.501 177.016 248.025 1.00 65.47  ? 74   VAL E CG1   1 
ATOM   22409 C  CG2   . VAL D 4  74   ? 247.575 176.856 246.665 1.00 65.47  ? 74   VAL E CG2   1 
ATOM   22410 N  N     . PHE D 4  75   ? 247.084 177.845 251.369 1.00 68.70  ? 75   PHE E N     1 
ATOM   22411 C  CA    . PHE D 4  75   ? 246.594 177.662 252.726 1.00 68.70  ? 75   PHE E CA    1 
ATOM   22412 C  C     . PHE D 4  75   ? 245.124 178.041 252.823 1.00 68.70  ? 75   PHE E C     1 
ATOM   22413 O  O     . PHE D 4  75   ? 244.646 178.939 252.129 1.00 68.70  ? 75   PHE E O     1 
ATOM   22414 C  CB    . PHE D 4  75   ? 247.401 178.492 253.722 1.00 68.70  ? 75   PHE E CB    1 
ATOM   22415 C  CG    . PHE D 4  75   ? 248.816 178.031 253.888 1.00 68.70  ? 75   PHE E CG    1 
ATOM   22416 C  CD1   . PHE D 4  75   ? 249.093 176.751 254.316 1.00 68.70  ? 75   PHE E CD1   1 
ATOM   22417 C  CD2   . PHE D 4  75   ? 249.870 178.884 253.628 1.00 68.70  ? 75   PHE E CD2   1 
ATOM   22418 C  CE1   . PHE D 4  75   ? 250.391 176.327 254.469 1.00 68.70  ? 75   PHE E CE1   1 
ATOM   22419 C  CE2   . PHE D 4  75   ? 251.173 178.463 253.782 1.00 68.70  ? 75   PHE E CE2   1 
ATOM   22420 C  CZ    . PHE D 4  75   ? 251.431 177.184 254.203 1.00 68.70  ? 75   PHE E CZ    1 
ATOM   22421 N  N     . PHE D 4  76   ? 244.413 177.346 253.710 1.00 70.07  ? 76   PHE E N     1 
ATOM   22422 C  CA    . PHE D 4  76   ? 242.993 177.575 253.970 1.00 70.07  ? 76   PHE E CA    1 
ATOM   22423 C  C     . PHE D 4  76   ? 242.839 177.941 255.440 1.00 70.07  ? 76   PHE E C     1 
ATOM   22424 O  O     . PHE D 4  76   ? 242.687 177.054 256.294 1.00 70.07  ? 76   PHE E O     1 
ATOM   22425 C  CB    . PHE D 4  76   ? 242.160 176.339 253.636 1.00 70.07  ? 76   PHE E CB    1 
ATOM   22426 C  CG    . PHE D 4  76   ? 241.983 176.092 252.165 1.00 70.07  ? 76   PHE E CG    1 
ATOM   22427 C  CD1   . PHE D 4  76   ? 243.066 175.806 251.356 1.00 70.07  ? 76   PHE E CD1   1 
ATOM   22428 C  CD2   . PHE D 4  76   ? 240.721 176.108 251.601 1.00 70.07  ? 76   PHE E CD2   1 
ATOM   22429 C  CE1   . PHE D 4  76   ? 242.897 175.569 250.009 1.00 70.07  ? 76   PHE E CE1   1 
ATOM   22430 C  CE2   . PHE D 4  76   ? 240.549 175.872 250.255 1.00 70.07  ? 76   PHE E CE2   1 
ATOM   22431 C  CZ    . PHE D 4  76   ? 241.640 175.601 249.458 1.00 70.07  ? 76   PHE E CZ    1 
ATOM   22432 N  N     . PRO D 4  77   ? 242.907 179.222 255.789 1.00 74.32  ? 77   PRO E N     1 
ATOM   22433 C  CA    . PRO D 4  77   ? 242.606 179.618 257.168 1.00 74.32  ? 77   PRO E CA    1 
ATOM   22434 C  C     . PRO D 4  77   ? 241.196 179.211 257.565 1.00 74.32  ? 77   PRO E C     1 
ATOM   22435 O  O     . PRO D 4  77   ? 240.257 179.291 256.770 1.00 74.32  ? 77   PRO E O     1 
ATOM   22436 C  CB    . PRO D 4  77   ? 242.766 181.139 257.137 1.00 74.32  ? 77   PRO E CB    1 
ATOM   22437 C  CG    . PRO D 4  77   ? 243.766 181.370 256.074 1.00 74.32  ? 77   PRO E CG    1 
ATOM   22438 C  CD    . PRO D 4  77   ? 243.513 180.322 255.025 1.00 74.32  ? 77   PRO E CD    1 
ATOM   22439 N  N     . GLU D 4  78   ? 241.056 178.768 258.810 1.00 81.69  ? 78   GLU E N     1 
ATOM   22440 C  CA    . GLU D 4  78   ? 239.768 178.382 259.367 1.00 81.69  ? 78   GLU E CA    1 
ATOM   22441 C  C     . GLU D 4  78   ? 239.059 179.538 260.056 1.00 81.69  ? 78   GLU E C     1 
ATOM   22442 O  O     . GLU D 4  78   ? 238.003 179.329 260.660 1.00 81.69  ? 78   GLU E O     1 
ATOM   22443 C  CB    . GLU D 4  78   ? 239.946 177.227 260.356 1.00 81.69  ? 78   GLU E CB    1 
ATOM   22444 C  CG    . GLU D 4  78   ? 240.389 175.931 259.707 1.00 81.69  ? 78   GLU E CG    1 
ATOM   22445 C  CD    . GLU D 4  78   ? 240.700 174.841 260.716 1.00 81.69  ? 78   GLU E CD    1 
ATOM   22446 O  OE1   . GLU D 4  78   ? 239.748 174.217 261.231 1.00 81.69  ? 78   GLU E OE1   1 
ATOM   22447 O  OE2   . GLU D 4  78   ? 241.896 174.607 260.992 1.00 81.69  ? 78   GLU E OE2   1 
ATOM   22448 N  N     . GLU D 4  79   ? 239.611 180.741 259.982 1.00 80.16  ? 79   GLU E N     1 
ATOM   22449 C  CA    . GLU D 4  79   ? 239.086 181.881 260.705 1.00 80.16  ? 79   GLU E CA    1 
ATOM   22450 C  C     . GLU D 4  79   ? 238.464 182.873 259.740 1.00 80.16  ? 79   GLU E C     1 
ATOM   22451 O  O     . GLU D 4  79   ? 239.083 183.208 258.722 1.00 80.16  ? 79   GLU E O     1 
ATOM   22452 C  CB    . GLU D 4  79   ? 240.203 182.558 261.503 1.00 80.16  ? 79   GLU E CB    1 
ATOM   22453 C  CG    . GLU D 4  79   ? 241.064 181.574 262.280 1.00 80.16  ? 79   GLU E CG    1 
ATOM   22454 C  CD    . GLU D 4  79   ? 242.093 182.256 263.149 1.00 80.16  ? 79   GLU E CD    1 
ATOM   22455 O  OE1   . GLU D 4  79   ? 242.240 183.492 263.040 1.00 80.16  ? 79   GLU E OE1   1 
ATOM   22456 O  OE2   . GLU D 4  79   ? 242.754 181.555 263.943 1.00 80.16  ? 79   GLU E OE2   1 
ATOM   22457 N  N     . PRO D 4  80   ? 237.249 183.354 260.014 1.00 79.31  ? 80   PRO E N     1 
ATOM   22458 C  CA    . PRO D 4  80   ? 236.634 184.338 259.110 1.00 79.31  ? 80   PRO E CA    1 
ATOM   22459 C  C     . PRO D 4  80   ? 237.454 185.606 258.950 1.00 79.31  ? 80   PRO E C     1 
ATOM   22460 O  O     . PRO D 4  80   ? 237.439 186.213 257.873 1.00 79.31  ? 80   PRO E O     1 
ATOM   22461 C  CB    . PRO D 4  80   ? 235.277 184.617 259.772 1.00 79.31  ? 80   PRO E CB    1 
ATOM   22462 C  CG    . PRO D 4  80   ? 235.003 183.401 260.593 1.00 79.31  ? 80   PRO E CG    1 
ATOM   22463 C  CD    . PRO D 4  80   ? 236.338 182.947 261.095 1.00 79.31  ? 80   PRO E CD    1 
ATOM   22464 N  N     . LYS D 4  81   ? 238.169 186.024 259.989 1.00 77.51  ? 81   LYS E N     1 
ATOM   22465 C  CA    . LYS D 4  81   ? 239.035 187.197 259.939 1.00 77.51  ? 81   LYS E CA    1 
ATOM   22466 C  C     . LYS D 4  81   ? 240.450 186.744 260.268 1.00 77.51  ? 81   LYS E C     1 
ATOM   22467 O  O     . LYS D 4  81   ? 240.762 186.469 261.430 1.00 77.51  ? 81   LYS E O     1 
ATOM   22468 C  CB    . LYS D 4  81   ? 238.560 188.269 260.917 1.00 77.51  ? 81   LYS E CB    1 
ATOM   22469 C  CG    . LYS D 4  81   ? 237.108 188.672 260.735 1.00 77.51  ? 81   LYS E CG    1 
ATOM   22470 C  CD    . LYS D 4  81   ? 236.885 189.347 259.393 1.00 77.51  ? 81   LYS E CD    1 
ATOM   22471 C  CE    . LYS D 4  81   ? 237.625 190.668 259.315 1.00 77.51  ? 81   LYS E CE    1 
ATOM   22472 N  NZ    . LYS D 4  81   ? 237.175 191.602 260.378 1.00 77.51  ? 81   LYS E NZ    1 
ATOM   22473 N  N     . VAL D 4  82   ? 241.303 186.654 259.246 1.00 75.76  ? 82   VAL E N     1 
ATOM   22474 C  CA    . VAL D 4  82   ? 242.673 186.212 259.469 1.00 75.76  ? 82   VAL E CA    1 
ATOM   22475 C  C     . VAL D 4  82   ? 243.452 187.309 260.184 1.00 75.76  ? 82   VAL E C     1 
ATOM   22476 O  O     . VAL D 4  82   ? 243.299 188.503 259.897 1.00 75.76  ? 82   VAL E O     1 
ATOM   22477 C  CB    . VAL D 4  82   ? 243.344 185.816 258.144 1.00 75.76  ? 82   VAL E CB    1 
ATOM   22478 C  CG1   . VAL D 4  82   ? 244.708 185.207 258.406 1.00 75.76  ? 82   VAL E CG1   1 
ATOM   22479 C  CG2   . VAL D 4  82   ? 242.468 184.839 257.387 1.00 75.76  ? 82   VAL E CG2   1 
ATOM   22480 N  N     . GLY D 4  83   ? 244.296 186.902 261.137 1.00 74.88  ? 83   GLY E N     1 
ATOM   22481 C  CA    . GLY D 4  83   ? 244.966 187.824 262.021 1.00 74.88  ? 83   GLY E CA    1 
ATOM   22482 C  C     . GLY D 4  83   ? 246.482 187.773 261.913 1.00 74.88  ? 83   GLY E C     1 
ATOM   22483 O  O     . GLY D 4  83   ? 247.068 186.965 261.176 1.00 74.88  ? 83   GLY E O     1 
ATOM   22484 N  N     . ILE D 4  84   ? 247.115 188.659 262.685 1.00 77.53  ? 84   ILE E N     1 
ATOM   22485 C  CA    . ILE D 4  84   ? 248.568 188.788 262.657 1.00 77.53  ? 84   ILE E CA    1 
ATOM   22486 C  C     . ILE D 4  84   ? 249.222 187.488 263.096 1.00 77.53  ? 84   ILE E C     1 
ATOM   22487 O  O     . ILE D 4  84   ? 250.207 187.038 262.499 1.00 77.53  ? 84   ILE E O     1 
ATOM   22488 C  CB    . ILE D 4  84   ? 249.019 189.969 263.538 1.00 77.53  ? 84   ILE E CB    1 
ATOM   22489 N  N     . LYS D 4  85   ? 248.690 186.867 264.148 1.00 78.90  ? 85   LYS E N     1 
ATOM   22490 C  CA    . LYS D 4  85   ? 249.269 185.622 264.637 1.00 78.90  ? 85   LYS E CA    1 
ATOM   22491 C  C     . LYS D 4  85   ? 249.095 184.489 263.634 1.00 78.90  ? 85   LYS E C     1 
ATOM   22492 O  O     . LYS D 4  85   ? 249.993 183.653 263.489 1.00 78.90  ? 85   LYS E O     1 
ATOM   22493 C  CB    . LYS D 4  85   ? 248.651 185.259 265.985 1.00 78.90  ? 85   LYS E CB    1 
ATOM   22494 C  CG    . LYS D 4  85   ? 248.762 186.373 267.015 1.00 78.90  ? 85   LYS E CG    1 
ATOM   22495 C  CD    . LYS D 4  85   ? 250.194 186.875 267.121 1.00 78.90  ? 85   LYS E CD    1 
ATOM   22496 C  CE    . LYS D 4  85   ? 250.283 188.115 267.991 1.00 78.90  ? 85   LYS E CE    1 
ATOM   22497 N  NZ    . LYS D 4  85   ? 251.686 188.592 268.148 1.00 78.90  ? 85   LYS E NZ    1 
ATOM   22498 N  N     . THR D 4  86   ? 247.961 184.446 262.932 1.00 77.52  ? 86   THR E N     1 
ATOM   22499 C  CA    . THR D 4  86   ? 247.782 183.445 261.885 1.00 77.52  ? 86   THR E CA    1 
ATOM   22500 C  C     . THR D 4  86   ? 248.792 183.640 260.761 1.00 77.52  ? 86   THR E C     1 
ATOM   22501 O  O     . THR D 4  86   ? 249.371 182.669 260.254 1.00 77.52  ? 86   THR E O     1 
ATOM   22502 C  CB    . THR D 4  86   ? 246.357 183.507 261.339 1.00 77.52  ? 86   THR E CB    1 
ATOM   22503 O  OG1   . THR D 4  86   ? 245.430 183.535 262.430 1.00 77.52  ? 86   THR E OG1   1 
ATOM   22504 C  CG2   . THR D 4  86   ? 246.068 182.297 260.469 1.00 77.52  ? 86   THR E CG2   1 
ATOM   22505 N  N     . ILE D 4  87   ? 249.017 184.893 260.360 1.00 76.93  ? 87   ILE E N     1 
ATOM   22506 C  CA    . ILE D 4  87   ? 250.004 185.171 259.320 1.00 76.93  ? 87   ILE E CA    1 
ATOM   22507 C  C     . ILE D 4  87   ? 251.396 184.766 259.785 1.00 76.93  ? 87   ILE E C     1 
ATOM   22508 O  O     . ILE D 4  87   ? 252.192 184.218 259.013 1.00 76.93  ? 87   ILE E O     1 
ATOM   22509 C  CB    . ILE D 4  87   ? 249.950 186.654 258.913 1.00 76.93  ? 87   ILE E CB    1 
ATOM   22510 C  CG1   . ILE D 4  87   ? 248.571 186.995 258.347 1.00 76.93  ? 87   ILE E CG1   1 
ATOM   22511 C  CG2   . ILE D 4  87   ? 251.039 186.970 257.909 1.00 76.93  ? 87   ILE E CG2   1 
ATOM   22512 C  CD1   . ILE D 4  87   ? 248.104 186.050 257.263 1.00 76.93  ? 87   ILE E CD1   1 
ATOM   22513 N  N     . LYS D 4  88   ? 251.713 185.036 261.053 1.00 79.34  ? 88   LYS E N     1 
ATOM   22514 C  CA    . LYS D 4  88   ? 253.007 184.636 261.592 1.00 79.34  ? 88   LYS E CA    1 
ATOM   22515 C  C     . LYS D 4  88   ? 253.156 183.120 261.604 1.00 79.34  ? 88   LYS E C     1 
ATOM   22516 O  O     . LYS D 4  88   ? 254.226 182.593 261.287 1.00 79.34  ? 88   LYS E O     1 
ATOM   22517 C  CB    . LYS D 4  88   ? 253.191 185.207 262.997 1.00 79.34  ? 88   LYS E CB    1 
ATOM   22518 C  CG    . LYS D 4  88   ? 253.302 186.723 263.039 1.00 79.34  ? 88   LYS E CG    1 
ATOM   22519 C  CD    . LYS D 4  88   ? 254.450 187.216 262.174 1.00 79.34  ? 88   LYS E CD    1 
ATOM   22520 C  CE    . LYS D 4  88   ? 254.509 188.735 262.142 1.00 79.34  ? 88   LYS E CE    1 
ATOM   22521 N  NZ    . LYS D 4  88   ? 255.565 189.232 261.219 1.00 79.34  ? 88   LYS E NZ    1 
ATOM   22522 N  N     . VAL D 4  89   ? 252.092 182.401 261.962 1.00 79.92  ? 89   VAL E N     1 
ATOM   22523 C  CA    . VAL D 4  89   ? 252.137 180.940 261.948 1.00 79.92  ? 89   VAL E CA    1 
ATOM   22524 C  C     . VAL D 4  89   ? 252.410 180.432 260.538 1.00 79.92  ? 89   VAL E C     1 
ATOM   22525 O  O     . VAL D 4  89   ? 253.246 179.542 260.324 1.00 79.92  ? 89   VAL E O     1 
ATOM   22526 C  CB    . VAL D 4  89   ? 250.827 180.361 262.508 1.00 79.92  ? 89   VAL E CB    1 
ATOM   22527 C  CG1   . VAL D 4  89   ? 250.738 178.872 262.221 1.00 79.92  ? 89   VAL E CG1   1 
ATOM   22528 C  CG2   . VAL D 4  89   ? 250.727 180.626 264.000 1.00 79.92  ? 89   VAL E CG2   1 
ATOM   22529 N  N     . TYR D 4  90   ? 251.703 180.990 259.552 1.00 77.08  ? 90   TYR E N     1 
ATOM   22530 C  CA    . TYR D 4  90   ? 251.901 180.553 258.172 1.00 77.08  ? 90   TYR E CA    1 
ATOM   22531 C  C     . TYR D 4  90   ? 253.313 180.858 257.686 1.00 77.08  ? 90   TYR E C     1 
ATOM   22532 O  O     . TYR D 4  90   ? 253.933 180.030 257.007 1.00 77.08  ? 90   TYR E O     1 
ATOM   22533 C  CB    . TYR D 4  90   ? 250.859 181.198 257.263 1.00 77.08  ? 90   TYR E CB    1 
ATOM   22534 C  CG    . TYR D 4  90   ? 249.557 180.440 257.229 1.00 77.08  ? 90   TYR E CG    1 
ATOM   22535 C  CD1   . TYR D 4  90   ? 249.539 179.057 257.325 1.00 77.08  ? 90   TYR E CD1   1 
ATOM   22536 C  CD2   . TYR D 4  90   ? 248.346 181.105 257.110 1.00 77.08  ? 90   TYR E CD2   1 
ATOM   22537 C  CE1   . TYR D 4  90   ? 248.355 178.359 257.298 1.00 77.08  ? 90   TYR E CE1   1 
ATOM   22538 C  CE2   . TYR D 4  90   ? 247.154 180.412 257.083 1.00 77.08  ? 90   TYR E CE2   1 
ATOM   22539 C  CZ    . TYR D 4  90   ? 247.166 179.039 257.178 1.00 77.08  ? 90   TYR E CZ    1 
ATOM   22540 O  OH    . TYR D 4  90   ? 245.983 178.342 257.151 1.00 77.08  ? 90   TYR E OH    1 
ATOM   22541 N  N     . CYS D 4  91   ? 253.838 182.039 258.023 1.00 83.26  ? 91   CYS E N     1 
ATOM   22542 C  CA    . CYS D 4  91   ? 255.204 182.367 257.628 1.00 83.26  ? 91   CYS E CA    1 
ATOM   22543 C  C     . CYS D 4  91   ? 256.213 181.454 258.311 1.00 83.26  ? 91   CYS E C     1 
ATOM   22544 O  O     . CYS D 4  91   ? 257.223 181.089 257.701 1.00 83.26  ? 91   CYS E O     1 
ATOM   22545 C  CB    . CYS D 4  91   ? 255.514 183.831 257.936 1.00 83.26  ? 91   CYS E CB    1 
ATOM   22546 S  SG    . CYS D 4  91   ? 256.251 184.129 259.557 1.00 83.26  ? 91   CYS E SG    1 
ATOM   22547 N  N     . GLN D 4  92   ? 255.960 181.074 259.565 1.00 84.76  ? 92   GLN E N     1 
ATOM   22548 C  CA    . GLN D 4  92   ? 256.832 180.121 260.242 1.00 84.76  ? 92   GLN E CA    1 
ATOM   22549 C  C     . GLN D 4  92   ? 256.830 178.779 259.525 1.00 84.76  ? 92   GLN E C     1 
ATOM   22550 O  O     . GLN D 4  92   ? 257.887 178.169 259.320 1.00 84.76  ? 92   GLN E O     1 
ATOM   22551 C  CB    . GLN D 4  92   ? 256.395 179.943 261.698 1.00 84.76  ? 92   GLN E CB    1 
ATOM   22552 C  CG    . GLN D 4  92   ? 256.589 181.164 262.580 1.00 84.76  ? 92   GLN E CG    1 
ATOM   22553 C  CD    . GLN D 4  92   ? 258.043 181.456 262.862 1.00 84.76  ? 92   GLN E CD    1 
ATOM   22554 O  OE1   . GLN D 4  92   ? 258.901 180.584 262.728 1.00 84.76  ? 92   GLN E OE1   1 
ATOM   22555 N  NE2   . GLN D 4  92   ? 258.332 182.691 263.254 1.00 84.76  ? 92   GLN E NE2   1 
ATOM   22556 N  N     . ARG D 4  93   ? 255.647 178.303 259.137 1.00 82.44  ? 93   ARG E N     1 
ATOM   22557 C  CA    . ARG D 4  93   ? 255.571 177.029 258.431 1.00 82.44  ? 93   ARG E CA    1 
ATOM   22558 C  C     . ARG D 4  93   ? 256.302 177.100 257.097 1.00 82.44  ? 93   ARG E C     1 
ATOM   22559 O  O     . ARG D 4  93   ? 257.018 176.165 256.718 1.00 82.44  ? 93   ARG E O     1 
ATOM   22560 C  CB    . ARG D 4  93   ? 254.111 176.621 258.229 1.00 82.44  ? 93   ARG E CB    1 
ATOM   22561 C  CG    . ARG D 4  93   ? 253.930 175.243 257.616 1.00 82.44  ? 93   ARG E CG    1 
ATOM   22562 C  CD    . ARG D 4  93   ? 252.471 174.835 257.619 1.00 82.44  ? 93   ARG E CD    1 
ATOM   22563 N  NE    . ARG D 4  93   ? 252.262 173.548 256.962 1.00 82.44  ? 93   ARG E NE    1 
ATOM   22564 C  CZ    . ARG D 4  93   ? 251.077 172.960 256.831 1.00 82.44  ? 93   ARG E CZ    1 
ATOM   22565 N  NH1   . ARG D 4  93   ? 250.979 171.790 256.215 1.00 82.44  ? 93   ARG E NH1   1 
ATOM   22566 N  NH2   . ARG D 4  93   ? 249.987 173.542 257.316 1.00 82.44  ? 93   ARG E NH2   1 
ATOM   22567 N  N     . MET D 4  94   ? 256.141 178.212 256.376 1.00 83.45  ? 94   MET E N     1 
ATOM   22568 C  CA    . MET D 4  94   ? 256.858 178.383 255.117 1.00 83.45  ? 94   MET E CA    1 
ATOM   22569 C  C     . MET D 4  94   ? 258.364 178.403 255.341 1.00 83.45  ? 94   MET E C     1 
ATOM   22570 O  O     . MET D 4  94   ? 259.122 177.811 254.565 1.00 83.45  ? 94   MET E O     1 
ATOM   22571 C  CB    . MET D 4  94   ? 256.404 179.666 254.423 1.00 83.45  ? 94   MET E CB    1 
ATOM   22572 C  CG    . MET D 4  94   ? 254.958 179.654 253.965 1.00 83.45  ? 94   MET E CG    1 
ATOM   22573 S  SD    . MET D 4  94   ? 254.368 181.293 253.511 1.00 83.45  ? 94   MET E SD    1 
ATOM   22574 C  CE    . MET D 4  94   ? 255.617 181.783 252.330 1.00 83.45  ? 94   MET E CE    1 
ATOM   22575 N  N     . GLN D 4  95   ? 258.817 179.084 256.395 1.00 87.92  ? 95   GLN E N     1 
ATOM   22576 C  CA    . GLN D 4  95   ? 260.246 179.157 256.683 1.00 87.92  ? 95   GLN E CA    1 
ATOM   22577 C  C     . GLN D 4  95   ? 260.811 177.780 256.999 1.00 87.92  ? 95   GLN E C     1 
ATOM   22578 O  O     . GLN D 4  95   ? 261.899 177.419 256.534 1.00 87.92  ? 95   GLN E O     1 
ATOM   22579 C  CB    . GLN D 4  95   ? 260.495 180.117 257.846 1.00 87.92  ? 95   GLN E CB    1 
ATOM   22580 C  CG    . GLN D 4  95   ? 261.955 180.255 258.237 1.00 87.92  ? 95   GLN E CG    1 
ATOM   22581 C  CD    . GLN D 4  95   ? 262.427 181.694 258.208 1.00 87.92  ? 95   GLN E CD    1 
ATOM   22582 O  OE1   . GLN D 4  95   ? 261.620 182.623 258.183 1.00 87.92  ? 95   GLN E OE1   1 
ATOM   22583 N  NE2   . GLN D 4  95   ? 263.740 181.886 258.195 1.00 87.92  ? 95   GLN E NE2   1 
ATOM   22584 N  N     . GLU D 4  96   ? 260.083 176.996 257.792 1.00 90.32  ? 96   GLU E N     1 
ATOM   22585 C  CA    . GLU D 4  96   ? 260.547 175.664 258.155 1.00 90.32  ? 96   GLU E CA    1 
ATOM   22586 C  C     . GLU D 4  96   ? 260.506 174.688 256.987 1.00 90.32  ? 96   GLU E C     1 
ATOM   22587 O  O     . GLU D 4  96   ? 261.358 173.796 256.916 1.00 90.32  ? 96   GLU E O     1 
ATOM   22588 C  CB    . GLU D 4  96   ? 259.722 175.121 259.323 1.00 90.32  ? 96   GLU E CB    1 
ATOM   22589 C  CG    . GLU D 4  96   ? 260.006 175.827 260.634 1.00 90.32  ? 96   GLU E CG    1 
ATOM   22590 C  CD    . GLU D 4  96   ? 258.744 176.261 261.349 1.00 90.32  ? 96   GLU E CD    1 
ATOM   22591 O  OE1   . GLU D 4  96   ? 257.665 175.710 261.043 1.00 90.32  ? 96   GLU E OE1   1 
ATOM   22592 O  OE2   . GLU D 4  96   ? 258.829 177.166 262.207 1.00 90.32  ? 96   GLU E OE2   1 
ATOM   22593 N  N     . GLU D 4  97   ? 259.550 174.836 256.073 1.00 85.47  ? 97   GLU E N     1 
ATOM   22594 C  CA    . GLU D 4  97   ? 259.503 173.985 254.891 1.00 85.47  ? 97   GLU E CA    1 
ATOM   22595 C  C     . GLU D 4  97   ? 260.335 174.521 253.736 1.00 85.47  ? 97   GLU E C     1 
ATOM   22596 O  O     . GLU D 4  97   ? 260.416 173.858 252.696 1.00 85.47  ? 97   GLU E O     1 
ATOM   22597 C  CB    . GLU D 4  97   ? 258.055 173.799 254.429 1.00 85.47  ? 97   GLU E CB    1 
ATOM   22598 C  CG    . GLU D 4  97   ? 257.408 172.508 254.901 1.00 85.47  ? 97   GLU E CG    1 
ATOM   22599 C  CD    . GLU D 4  97   ? 257.679 171.337 253.970 1.00 85.47  ? 97   GLU E CD    1 
ATOM   22600 O  OE1   . GLU D 4  97   ? 258.757 171.307 253.338 1.00 85.47  ? 97   GLU E OE1   1 
ATOM   22601 O  OE2   . GLU D 4  97   ? 256.807 170.449 253.865 1.00 85.47  ? 97   GLU E OE2   1 
ATOM   22602 N  N     . ASN D 4  98   ? 260.949 175.695 253.894 1.00 83.23  ? 98   ASN E N     1 
ATOM   22603 C  CA    . ASN D 4  98   ? 261.754 176.334 252.855 1.00 83.23  ? 98   ASN E CA    1 
ATOM   22604 C  C     . ASN D 4  98   ? 260.930 176.549 251.582 1.00 83.23  ? 98   ASN E C     1 
ATOM   22605 O  O     . ASN D 4  98   ? 261.234 176.026 250.507 1.00 83.23  ? 98   ASN E O     1 
ATOM   22606 C  CB    . ASN D 4  98   ? 263.024 175.526 252.570 1.00 83.23  ? 98   ASN E CB    1 
ATOM   22607 C  CG    . ASN D 4  98   ? 263.983 176.256 251.657 1.00 83.23  ? 98   ASN E CG    1 
ATOM   22608 O  OD1   . ASN D 4  98   ? 264.854 176.995 252.115 1.00 83.23  ? 98   ASN E OD1   1 
ATOM   22609 N  ND2   . ASN D 4  98   ? 263.824 176.057 250.354 1.00 83.23  ? 98   ASN E ND2   1 
ATOM   22610 N  N     . ILE D 4  99   ? 259.867 177.338 251.728 1.00 78.87  ? 99   ILE E N     1 
ATOM   22611 C  CA    . ILE D 4  99   ? 258.941 177.645 250.644 1.00 78.87  ? 99   ILE E CA    1 
ATOM   22612 C  C     . ILE D 4  99   ? 258.842 179.157 250.519 1.00 78.87  ? 99   ILE E C     1 
ATOM   22613 O  O     . ILE D 4  99   ? 258.688 179.856 251.526 1.00 78.87  ? 99   ILE E O     1 
ATOM   22614 C  CB    . ILE D 4  99   ? 257.553 177.025 250.889 1.00 78.87  ? 99   ILE E CB    1 
ATOM   22615 C  CG1   . ILE D 4  99   ? 257.654 175.501 250.929 1.00 78.87  ? 99   ILE E CG1   1 
ATOM   22616 C  CG2   . ILE D 4  99   ? 256.575 177.464 249.824 1.00 78.87  ? 99   ILE E CG2   1 
ATOM   22617 C  CD1   . ILE D 4  99   ? 258.239 174.898 249.684 1.00 78.87  ? 99   ILE E CD1   1 
ATOM   22618 N  N     . THR D 4  100  ? 258.930 179.661 249.288 1.00 76.01  ? 100  THR E N     1 
ATOM   22619 C  CA    . THR D 4  100  ? 258.985 181.099 249.050 1.00 76.01  ? 100  THR E CA    1 
ATOM   22620 C  C     . THR D 4  100  ? 257.605 181.729 248.888 1.00 76.01  ? 100  THR E C     1 
ATOM   22621 O  O     . THR D 4  100  ? 257.337 182.789 249.461 1.00 76.01  ? 100  THR E O     1 
ATOM   22622 C  CB    . THR D 4  100  ? 259.833 181.390 247.808 1.00 76.01  ? 100  THR E CB    1 
ATOM   22623 O  OG1   . THR D 4  100  ? 259.336 180.628 246.702 1.00 76.01  ? 100  THR E OG1   1 
ATOM   22624 C  CG2   . THR D 4  100  ? 261.286 181.026 248.055 1.00 76.01  ? 100  THR E CG2   1 
ATOM   22625 N  N     . ARG D 4  101  ? 256.724 181.102 248.113 1.00 70.31  ? 101  ARG E N     1 
ATOM   22626 C  CA    . ARG D 4  101  ? 255.437 181.682 247.760 1.00 70.31  ? 101  ARG E CA    1 
ATOM   22627 C  C     . ARG D 4  101  ? 254.298 180.852 248.336 1.00 70.31  ? 101  ARG E C     1 
ATOM   22628 O  O     . ARG D 4  101  ? 254.424 179.640 248.524 1.00 70.31  ? 101  ARG E O     1 
ATOM   22629 C  CB    . ARG D 4  101  ? 255.279 181.784 246.241 1.00 70.31  ? 101  ARG E CB    1 
ATOM   22630 C  CG    . ARG D 4  101  ? 256.562 182.120 245.503 1.00 70.31  ? 101  ARG E CG    1 
ATOM   22631 C  CD    . ARG D 4  101  ? 256.310 182.390 244.027 1.00 70.31  ? 101  ARG E CD    1 
ATOM   22632 N  NE    . ARG D 4  101  ? 255.771 183.728 243.791 1.00 70.31  ? 101  ARG E NE    1 
ATOM   22633 C  CZ    . ARG D 4  101  ? 254.486 183.998 243.590 1.00 70.31  ? 101  ARG E CZ    1 
ATOM   22634 N  NH1   . ARG D 4  101  ? 254.095 185.248 243.385 1.00 70.31  ? 101  ARG E NH1   1 
ATOM   22635 N  NH2   . ARG D 4  101  ? 253.591 183.022 243.593 1.00 70.31  ? 101  ARG E NH2   1 
ATOM   22636 N  N     . ALA D 4  102  ? 253.180 181.518 248.615 1.00 68.00  ? 102  ALA E N     1 
ATOM   22637 C  CA    . ALA D 4  102  ? 252.022 180.838 249.175 1.00 68.00  ? 102  ALA E CA    1 
ATOM   22638 C  C     . ALA D 4  102  ? 250.764 181.641 248.880 1.00 68.00  ? 102  ALA E C     1 
ATOM   22639 O  O     . ALA D 4  102  ? 250.797 182.871 248.834 1.00 68.00  ? 102  ALA E O     1 
ATOM   22640 C  CB    . ALA D 4  102  ? 252.171 180.634 250.684 1.00 68.00  ? 102  ALA E CB    1 
ATOM   22641 N  N     . LEU D 4  103  ? 249.660 180.929 248.690 1.00 62.64  ? 103  LEU E N     1 
ATOM   22642 C  CA    . LEU D 4  103  ? 248.341 181.525 248.542 1.00 62.64  ? 103  LEU E CA    1 
ATOM   22643 C  C     . LEU D 4  103  ? 247.539 181.332 249.820 1.00 62.64  ? 103  LEU E C     1 
ATOM   22644 O  O     . LEU D 4  103  ? 247.744 180.378 250.572 1.00 62.64  ? 103  LEU E O     1 
ATOM   22645 C  CB    . LEU D 4  103  ? 247.583 180.906 247.366 1.00 62.64  ? 103  LEU E CB    1 
ATOM   22646 C  CG    . LEU D 4  103  ? 247.738 181.524 245.978 1.00 62.64  ? 103  LEU E CG    1 
ATOM   22647 C  CD1   . LEU D 4  103  ? 247.036 180.663 244.953 1.00 62.64  ? 103  LEU E CD1   1 
ATOM   22648 C  CD2   . LEU D 4  103  ? 247.168 182.923 245.962 1.00 62.64  ? 103  LEU E CD2   1 
ATOM   22649 N  N     . ILE D 4  104  ? 246.613 182.255 250.062 1.00 63.51  ? 104  ILE E N     1 
ATOM   22650 C  CA    . ILE D 4  104  ? 245.785 182.227 251.261 1.00 63.51  ? 104  ILE E CA    1 
ATOM   22651 C  C     . ILE D 4  104  ? 244.352 182.542 250.854 1.00 63.51  ? 104  ILE E C     1 
ATOM   22652 O  O     . ILE D 4  104  ? 244.057 183.668 250.440 1.00 63.51  ? 104  ILE E O     1 
ATOM   22653 C  CB    . ILE D 4  104  ? 246.270 183.218 252.327 1.00 63.51  ? 104  ILE E CB    1 
ATOM   22654 C  CG1   . ILE D 4  104  ? 247.643 182.802 252.855 1.00 63.51  ? 104  ILE E CG1   1 
ATOM   22655 C  CG2   . ILE D 4  104  ? 245.274 183.302 253.459 1.00 63.51  ? 104  ILE E CG2   1 
ATOM   22656 C  CD1   . ILE D 4  104  ? 248.238 183.777 253.842 1.00 63.51  ? 104  ILE E CD1   1 
ATOM   22657 N  N     . VAL D 4  105  ? 243.464 181.562 250.974 1.00 62.66  ? 105  VAL E N     1 
ATOM   22658 C  CA    . VAL D 4  105  ? 242.049 181.761 250.683 1.00 62.66  ? 105  VAL E CA    1 
ATOM   22659 C  C     . VAL D 4  105  ? 241.332 182.102 251.982 1.00 62.66  ? 105  VAL E C     1 
ATOM   22660 O  O     . VAL D 4  105  ? 241.426 181.370 252.973 1.00 62.66  ? 105  VAL E O     1 
ATOM   22661 C  CB    . VAL D 4  105  ? 241.441 180.520 250.010 1.00 62.66  ? 105  VAL E CB    1 
ATOM   22662 C  CG1   . VAL D 4  105  ? 242.001 180.359 248.622 1.00 62.66  ? 105  VAL E CG1   1 
ATOM   22663 C  CG2   . VAL D 4  105  ? 241.742 179.284 250.807 1.00 62.66  ? 105  VAL E CG2   1 
ATOM   22664 N  N     . VAL D 4  106  ? 240.616 183.218 251.982 1.00 67.47  ? 106  VAL E N     1 
ATOM   22665 C  CA    . VAL D 4  106  ? 240.051 183.795 253.193 1.00 67.47  ? 106  VAL E CA    1 
ATOM   22666 C  C     . VAL D 4  106  ? 238.548 183.565 253.206 1.00 67.47  ? 106  VAL E C     1 
ATOM   22667 O  O     . VAL D 4  106  ? 237.890 183.635 252.163 1.00 67.47  ? 106  VAL E O     1 
ATOM   22668 C  CB    . VAL D 4  106  ? 240.384 185.296 253.286 1.00 67.47  ? 106  VAL E CB    1 
ATOM   22669 C  CG1   . VAL D 4  106  ? 239.865 185.871 254.576 1.00 67.47  ? 106  VAL E CG1   1 
ATOM   22670 C  CG2   . VAL D 4  106  ? 241.878 185.499 253.184 1.00 67.47  ? 106  VAL E CG2   1 
ATOM   22671 N  N     . GLN D 4  107  ? 238.007 183.277 254.392 1.00 72.55  ? 107  GLN E N     1 
ATOM   22672 C  CA    . GLN D 4  107  ? 236.565 183.106 254.529 1.00 72.55  ? 107  GLN E CA    1 
ATOM   22673 C  C     . GLN D 4  107  ? 235.827 184.395 254.183 1.00 72.55  ? 107  GLN E C     1 
ATOM   22674 O  O     . GLN D 4  107  ? 235.015 184.432 253.253 1.00 72.55  ? 107  GLN E O     1 
ATOM   22675 C  CB    . GLN D 4  107  ? 236.224 182.657 255.951 1.00 72.55  ? 107  GLN E CB    1 
ATOM   22676 C  CG    . GLN D 4  107  ? 237.086 181.524 256.482 1.00 72.55  ? 107  GLN E CG    1 
ATOM   22677 C  CD    . GLN D 4  107  ? 236.745 180.181 255.869 1.00 72.55  ? 107  GLN E CD    1 
ATOM   22678 O  OE1   . GLN D 4  107  ? 235.717 180.025 255.210 1.00 72.55  ? 107  GLN E OE1   1 
ATOM   22679 N  NE2   . GLN D 4  107  ? 237.608 179.197 256.091 1.00 72.55  ? 107  GLN E NE2   1 
ATOM   22680 N  N     . GLN D 4  108  ? 236.091 185.463 254.932 1.00 77.04  ? 108  GLN E N     1 
ATOM   22681 C  CA    . GLN D 4  108  ? 235.436 186.744 254.695 1.00 77.04  ? 108  GLN E CA    1 
ATOM   22682 C  C     . GLN D 4  108  ? 236.426 187.843 254.338 1.00 77.04  ? 108  GLN E C     1 
ATOM   22683 O  O     . GLN D 4  108  ? 236.241 188.520 253.322 1.00 77.04  ? 108  GLN E O     1 
ATOM   22684 C  CB    . GLN D 4  108  ? 234.605 187.150 255.919 1.00 77.04  ? 108  GLN E CB    1 
ATOM   22685 C  CG    . GLN D 4  108  ? 233.251 186.469 255.991 1.00 77.04  ? 108  GLN E CG    1 
ATOM   22686 C  CD    . GLN D 4  108  ? 232.320 187.139 256.976 1.00 77.04  ? 108  GLN E CD    1 
ATOM   22687 O  OE1   . GLN D 4  108  ? 232.746 187.957 257.790 1.00 77.04  ? 108  GLN E OE1   1 
ATOM   22688 N  NE2   . GLN D 4  108  ? 231.039 186.800 256.902 1.00 77.04  ? 108  GLN E NE2   1 
ATOM   22689 N  N     . GLY D 4  109  ? 237.466 188.050 255.138 1.00 77.27  ? 109  GLY E N     1 
ATOM   22690 C  CA    . GLY D 4  109  ? 238.402 189.119 254.850 1.00 77.27  ? 109  GLY E CA    1 
ATOM   22691 C  C     . GLY D 4  109  ? 239.577 189.079 255.799 1.00 77.27  ? 109  GLY E C     1 
ATOM   22692 O  O     . GLY D 4  109  ? 239.649 188.247 256.705 1.00 77.27  ? 109  GLY E O     1 
ATOM   22693 N  N     . MET D 4  110  ? 240.509 189.999 255.570 1.00 80.76  ? 110  MET E N     1 
ATOM   22694 C  CA    . MET D 4  110  ? 241.690 190.149 256.404 1.00 80.76  ? 110  MET E CA    1 
ATOM   22695 C  C     . MET D 4  110  ? 241.731 191.562 256.962 1.00 80.76  ? 110  MET E C     1 
ATOM   22696 O  O     . MET D 4  110  ? 241.354 192.517 256.277 1.00 80.76  ? 110  MET E O     1 
ATOM   22697 C  CB    . MET D 4  110  ? 242.973 189.867 255.620 1.00 80.76  ? 110  MET E CB    1 
ATOM   22698 C  CG    . MET D 4  110  ? 243.012 188.500 254.976 1.00 80.76  ? 110  MET E CG    1 
ATOM   22699 S  SD    . MET D 4  110  ? 244.586 188.167 254.169 1.00 80.76  ? 110  MET E SD    1 
ATOM   22700 C  CE    . MET D 4  110  ? 245.698 188.233 255.566 1.00 80.76  ? 110  MET E CE    1 
ATOM   22701 N  N     . THR D 4  111  ? 242.183 191.689 258.205 1.00 86.54  ? 111  THR E N     1 
ATOM   22702 C  CA    . THR D 4  111  ? 242.329 193.003 258.803 1.00 86.54  ? 111  THR E CA    1 
ATOM   22703 C  C     . THR D 4  111  ? 243.431 193.788 258.091 1.00 86.54  ? 111  THR E C     1 
ATOM   22704 O  O     . THR D 4  111  ? 244.387 193.201 257.570 1.00 86.54  ? 111  THR E O     1 
ATOM   22705 C  CB    . THR D 4  111  ? 242.644 192.884 260.294 1.00 86.54  ? 111  THR E CB    1 
ATOM   22706 O  OG1   . THR D 4  111  ? 243.855 192.138 260.477 1.00 86.54  ? 111  THR E OG1   1 
ATOM   22707 C  CG2   . THR D 4  111  ? 241.516 192.193 261.025 1.00 86.54  ? 111  THR E CG2   1 
ATOM   22708 N  N     . PRO D 4  112  ? 243.304 195.117 258.029 1.00 91.18  ? 112  PRO E N     1 
ATOM   22709 C  CA    . PRO D 4  112  ? 244.366 195.918 257.401 1.00 91.18  ? 112  PRO E CA    1 
ATOM   22710 C  C     . PRO D 4  112  ? 245.724 195.720 258.044 1.00 91.18  ? 112  PRO E C     1 
ATOM   22711 O  O     . PRO D 4  112  ? 246.746 195.769 257.346 1.00 91.18  ? 112  PRO E O     1 
ATOM   22712 C  CB    . PRO D 4  112  ? 243.861 197.360 257.571 1.00 91.18  ? 112  PRO E CB    1 
ATOM   22713 C  CG    . PRO D 4  112  ? 242.830 197.288 258.659 1.00 91.18  ? 112  PRO E CG    1 
ATOM   22714 C  CD    . PRO D 4  112  ? 242.187 195.953 258.492 1.00 91.18  ? 112  PRO E CD    1 
ATOM   22715 N  N     . SER D 4  113  ? 245.766 195.490 259.357 1.00 89.10  ? 113  SER E N     1 
ATOM   22716 C  CA    . SER D 4  113  ? 247.036 195.188 260.006 1.00 89.10  ? 113  SER E CA    1 
ATOM   22717 C  C     . SER D 4  113  ? 247.656 193.926 259.423 1.00 89.10  ? 113  SER E C     1 
ATOM   22718 O  O     . SER D 4  113  ? 248.859 193.892 259.137 1.00 89.10  ? 113  SER E O     1 
ATOM   22719 C  CB    . SER D 4  113  ? 246.828 195.044 261.512 1.00 89.10  ? 113  SER E CB    1 
ATOM   22720 O  OG    . SER D 4  113  ? 245.740 194.180 261.791 1.00 89.10  ? 113  SER E OG    1 
ATOM   22721 N  N     . ALA D 4  114  ? 246.845 192.883 259.221 1.00 87.17  ? 114  ALA E N     1 
ATOM   22722 C  CA    . ALA D 4  114  ? 247.349 191.652 258.621 1.00 87.17  ? 114  ALA E CA    1 
ATOM   22723 C  C     . ALA D 4  114  ? 247.785 191.873 257.180 1.00 87.17  ? 114  ALA E C     1 
ATOM   22724 O  O     . ALA D 4  114  ? 248.788 191.305 256.738 1.00 87.17  ? 114  ALA E O     1 
ATOM   22725 C  CB    . ALA D 4  114  ? 246.290 190.554 258.696 1.00 87.17  ? 114  ALA E CB    1 
ATOM   22726 N  N     . LYS D 4  115  ? 247.042 192.687 256.426 1.00 88.46  ? 115  LYS E N     1 
ATOM   22727 C  CA    . LYS D 4  115  ? 247.433 192.950 255.043 1.00 88.46  ? 115  LYS E CA    1 
ATOM   22728 C  C     . LYS D 4  115  ? 248.774 193.673 254.976 1.00 88.46  ? 115  LYS E C     1 
ATOM   22729 O  O     . LYS D 4  115  ? 249.621 193.356 254.130 1.00 88.46  ? 115  LYS E O     1 
ATOM   22730 C  CB    . LYS D 4  115  ? 246.350 193.759 254.333 1.00 88.46  ? 115  LYS E CB    1 
ATOM   22731 C  CG    . LYS D 4  115  ? 246.588 193.916 252.841 1.00 88.46  ? 115  LYS E CG    1 
ATOM   22732 C  CD    . LYS D 4  115  ? 246.892 195.356 252.462 1.00 88.46  ? 115  LYS E CD    1 
ATOM   22733 C  CE    . LYS D 4  115  ? 245.674 196.244 252.656 1.00 88.46  ? 115  LYS E CE    1 
ATOM   22734 N  NZ    . LYS D 4  115  ? 245.893 197.612 252.120 1.00 88.46  ? 115  LYS E NZ    1 
ATOM   22735 N  N     . GLN D 4  116  ? 248.989 194.645 255.864 1.00 91.02  ? 116  GLN E N     1 
ATOM   22736 C  CA    . GLN D 4  116  ? 250.267 195.352 255.887 1.00 91.02  ? 116  GLN E CA    1 
ATOM   22737 C  C     . GLN D 4  116  ? 251.394 194.443 256.368 1.00 91.02  ? 116  GLN E C     1 
ATOM   22738 O  O     . GLN D 4  116  ? 252.523 194.525 255.865 1.00 91.02  ? 116  GLN E O     1 
ATOM   22739 C  CB    . GLN D 4  116  ? 250.154 196.600 256.757 1.00 91.02  ? 116  GLN E CB    1 
ATOM   22740 C  CG    . GLN D 4  116  ? 249.129 197.594 256.238 1.00 91.02  ? 116  GLN E CG    1 
ATOM   22741 C  CD    . GLN D 4  116  ? 248.651 198.564 257.299 1.00 91.02  ? 116  GLN E CD    1 
ATOM   22742 O  OE1   . GLN D 4  116  ? 249.347 198.824 258.283 1.00 91.02  ? 116  GLN E OE1   1 
ATOM   22743 N  NE2   . GLN D 4  116  ? 247.451 199.105 257.108 1.00 91.02  ? 116  GLN E NE2   1 
ATOM   22744 N  N     . SER D 4  117  ? 251.111 193.567 257.335 1.00 88.90  ? 117  SER E N     1 
ATOM   22745 C  CA    . SER D 4  117  ? 252.087 192.572 257.758 1.00 88.90  ? 117  SER E CA    1 
ATOM   22746 C  C     . SER D 4  117  ? 252.342 191.518 256.693 1.00 88.90  ? 117  SER E C     1 
ATOM   22747 O  O     . SER D 4  117  ? 253.314 190.766 256.806 1.00 88.90  ? 117  SER E O     1 
ATOM   22748 C  CB    . SER D 4  117  ? 251.625 191.892 259.044 1.00 88.90  ? 117  SER E CB    1 
ATOM   22749 O  OG    . SER D 4  117  ? 250.503 191.063 258.799 1.00 88.90  ? 117  SER E OG    1 
ATOM   22750 N  N     . LEU D 4  118  ? 251.462 191.406 255.700 1.00 87.20  ? 118  LEU E N     1 
ATOM   22751 C  CA    . LEU D 4  118  ? 251.753 190.582 254.535 1.00 87.20  ? 118  LEU E CA    1 
ATOM   22752 C  C     . LEU D 4  118  ? 252.631 191.327 253.543 1.00 87.20  ? 118  LEU E C     1 
ATOM   22753 O  O     . LEU D 4  118  ? 253.556 190.748 252.965 1.00 87.20  ? 118  LEU E O     1 
ATOM   22754 C  CB    . LEU D 4  118  ? 250.457 190.146 253.856 1.00 87.20  ? 118  LEU E CB    1 
ATOM   22755 C  CG    . LEU D 4  118  ? 249.837 188.852 254.365 1.00 87.20  ? 118  LEU E CG    1 
ATOM   22756 C  CD1   . LEU D 4  118  ? 248.656 188.475 253.499 1.00 87.20  ? 118  LEU E CD1   1 
ATOM   22757 C  CD2   . LEU D 4  118  ? 250.879 187.755 254.366 1.00 87.20  ? 118  LEU E CD2   1 
ATOM   22758 N  N     . VAL D 4  119  ? 252.346 192.611 253.337 1.00 89.49  ? 119  VAL E N     1 
ATOM   22759 C  CA    . VAL D 4  119  ? 253.127 193.399 252.393 1.00 89.49  ? 119  VAL E CA    1 
ATOM   22760 C  C     . VAL D 4  119  ? 254.563 193.566 252.876 1.00 89.49  ? 119  VAL E C     1 
ATOM   22761 O  O     . VAL D 4  119  ? 255.498 193.583 252.067 1.00 89.49  ? 119  VAL E O     1 
ATOM   22762 C  CB    . VAL D 4  119  ? 252.447 194.759 252.146 1.00 89.49  ? 119  VAL E CB    1 
ATOM   22763 C  CG1   . VAL D 4  119  ? 253.323 195.651 251.280 1.00 89.49  ? 119  VAL E CG1   1 
ATOM   22764 C  CG2   . VAL D 4  119  ? 251.089 194.558 251.493 1.00 89.49  ? 119  VAL E CG2   1 
ATOM   22765 N  N     . ASP D 4  120  ? 254.768 193.670 254.193 1.00 90.54  ? 120  ASP E N     1 
ATOM   22766 C  CA    . ASP D 4  120  ? 256.077 194.068 254.709 1.00 90.54  ? 120  ASP E CA    1 
ATOM   22767 C  C     . ASP D 4  120  ? 257.169 193.070 254.331 1.00 90.54  ? 120  ASP E C     1 
ATOM   22768 O  O     . ASP D 4  120  ? 258.296 193.466 254.014 1.00 90.54  ? 120  ASP E O     1 
ATOM   22769 C  CB    . ASP D 4  120  ? 256.012 194.251 256.228 1.00 90.54  ? 120  ASP E CB    1 
ATOM   22770 C  CG    . ASP D 4  120  ? 256.005 192.933 256.983 1.00 90.54  ? 120  ASP E CG    1 
ATOM   22771 O  OD1   . ASP D 4  120  ? 255.626 191.904 256.391 1.00 90.54  ? 120  ASP E OD1   1 
ATOM   22772 O  OD2   . ASP D 4  120  ? 256.380 192.926 258.173 1.00 90.54  ? 120  ASP E OD2   1 
ATOM   22773 N  N     . MET D 4  121  ? 256.858 191.774 254.361 1.00 89.91  ? 121  MET E N     1 
ATOM   22774 C  CA    . MET D 4  121  ? 257.852 190.733 254.137 1.00 89.91  ? 121  MET E CA    1 
ATOM   22775 C  C     . MET D 4  121  ? 257.987 190.349 252.670 1.00 89.91  ? 121  MET E C     1 
ATOM   22776 O  O     . MET D 4  121  ? 258.423 189.230 252.373 1.00 89.91  ? 121  MET E O     1 
ATOM   22777 C  CB    . MET D 4  121  ? 257.517 189.495 254.970 1.00 89.91  ? 121  MET E CB    1 
ATOM   22778 C  CG    . MET D 4  121  ? 256.189 188.846 254.622 1.00 89.91  ? 121  MET E CG    1 
ATOM   22779 S  SD    . MET D 4  121  ? 255.975 187.238 255.407 1.00 89.91  ? 121  MET E SD    1 
ATOM   22780 C  CE    . MET D 4  121  ? 256.001 187.691 257.138 1.00 89.91  ? 121  MET E CE    1 
ATOM   22781 N  N     . ALA D 4  122  ? 257.645 191.253 251.752 1.00 90.55  ? 122  ALA E N     1 
ATOM   22782 C  CA    . ALA D 4  122  ? 257.580 190.921 250.330 1.00 90.55  ? 122  ALA E CA    1 
ATOM   22783 C  C     . ALA D 4  122  ? 258.865 190.321 249.768 1.00 90.55  ? 122  ALA E C     1 
ATOM   22784 O  O     . ALA D 4  122  ? 258.781 189.289 249.085 1.00 90.55  ? 122  ALA E O     1 
ATOM   22785 C  CB    . ALA D 4  122  ? 257.165 192.170 249.539 1.00 90.55  ? 122  ALA E CB    1 
ATOM   22786 N  N     . PRO D 4  123  ? 260.058 190.887 249.987 1.00 91.21  ? 123  PRO E N     1 
ATOM   22787 C  CA    . PRO D 4  123  ? 261.257 190.220 249.463 1.00 91.21  ? 123  PRO E CA    1 
ATOM   22788 C  C     . PRO D 4  123  ? 261.545 188.905 250.157 1.00 91.21  ? 123  PRO E C     1 
ATOM   22789 O  O     . PRO D 4  123  ? 262.038 187.970 249.513 1.00 91.21  ? 123  PRO E O     1 
ATOM   22790 C  CB    . PRO D 4  123  ? 262.368 191.248 249.707 1.00 91.21  ? 123  PRO E CB    1 
ATOM   22791 C  CG    . PRO D 4  123  ? 261.900 192.008 250.883 1.00 91.21  ? 123  PRO E CG    1 
ATOM   22792 C  CD    . PRO D 4  123  ? 260.409 192.107 250.740 1.00 91.21  ? 123  PRO E CD    1 
ATOM   22793 N  N     . LYS D 4  124  ? 261.253 188.805 251.454 1.00 89.72  ? 124  LYS E N     1 
ATOM   22794 C  CA    . LYS D 4  124  ? 261.449 187.546 252.163 1.00 89.72  ? 124  LYS E CA    1 
ATOM   22795 C  C     . LYS D 4  124  ? 260.458 186.491 251.689 1.00 89.72  ? 124  LYS E C     1 
ATOM   22796 O  O     . LYS D 4  124  ? 260.846 185.366 251.355 1.00 89.72  ? 124  LYS E O     1 
ATOM   22797 C  CB    . LYS D 4  124  ? 261.313 187.767 253.668 1.00 89.72  ? 124  LYS E CB    1 
ATOM   22798 C  CG    . LYS D 4  124  ? 262.454 188.539 254.304 1.00 89.72  ? 124  LYS E CG    1 
ATOM   22799 C  CD    . LYS D 4  124  ? 262.157 188.827 255.769 1.00 89.72  ? 124  LYS E CD    1 
ATOM   22800 C  CE    . LYS D 4  124  ? 261.713 187.574 256.511 1.00 89.72  ? 124  LYS E CE    1 
ATOM   22801 N  NZ    . LYS D 4  124  ? 262.771 186.530 256.537 1.00 89.72  ? 124  LYS E NZ    1 
ATOM   22802 N  N     . TYR D 4  125  ? 259.175 186.841 251.646 1.00 86.21  ? 125  TYR E N     1 
ATOM   22803 C  CA    . TYR D 4  125  ? 258.137 185.890 251.288 1.00 86.21  ? 125  TYR E CA    1 
ATOM   22804 C  C     . TYR D 4  125  ? 257.077 186.599 250.463 1.00 86.21  ? 125  TYR E C     1 
ATOM   22805 O  O     . TYR D 4  125  ? 256.888 187.811 250.572 1.00 86.21  ? 125  TYR E O     1 
ATOM   22806 C  CB    . TYR D 4  125  ? 257.508 185.252 252.532 1.00 86.21  ? 125  TYR E CB    1 
ATOM   22807 C  CG    . TYR D 4  125  ? 258.496 184.480 253.362 1.00 86.21  ? 125  TYR E CG    1 
ATOM   22808 C  CD1   . TYR D 4  125  ? 258.821 183.173 253.040 1.00 86.21  ? 125  TYR E CD1   1 
ATOM   22809 C  CD2   . TYR D 4  125  ? 259.114 185.062 254.458 1.00 86.21  ? 125  TYR E CD2   1 
ATOM   22810 C  CE1   . TYR D 4  125  ? 259.730 182.462 253.789 1.00 86.21  ? 125  TYR E CE1   1 
ATOM   22811 C  CE2   . TYR D 4  125  ? 260.027 184.359 255.215 1.00 86.21  ? 125  TYR E CE2   1 
ATOM   22812 C  CZ    . TYR D 4  125  ? 260.329 183.057 254.874 1.00 86.21  ? 125  TYR E CZ    1 
ATOM   22813 O  OH    . TYR D 4  125  ? 261.235 182.345 255.621 1.00 86.21  ? 125  TYR E OH    1 
ATOM   22814 N  N     . ILE D 4  126  ? 256.383 185.827 249.635 1.00 73.93  ? 126  ILE E N     1 
ATOM   22815 C  CA    . ILE D 4  126  ? 255.305 186.345 248.804 1.00 73.93  ? 126  ILE E CA    1 
ATOM   22816 C  C     . ILE D 4  126  ? 254.033 185.597 249.170 1.00 73.93  ? 126  ILE E C     1 
ATOM   22817 O  O     . ILE D 4  126  ? 253.961 184.372 249.020 1.00 73.93  ? 126  ILE E O     1 
ATOM   22818 C  CB    . ILE D 4  126  ? 255.618 186.204 247.307 1.00 73.93  ? 126  ILE E CB    1 
ATOM   22819 C  CG1   . ILE D 4  126  ? 257.100 186.468 247.047 1.00 73.93  ? 126  ILE E CG1   1 
ATOM   22820 C  CG2   . ILE D 4  126  ? 254.783 187.179 246.504 1.00 73.93  ? 126  ILE E CG2   1 
ATOM   22821 C  CD1   . ILE D 4  126  ? 257.456 186.549 245.582 1.00 73.93  ? 126  ILE E CD1   1 
ATOM   22822 N  N     . LEU D 4  127  ? 253.034 186.331 249.647 1.00 72.75  ? 127  LEU E N     1 
ATOM   22823 C  CA    . LEU D 4  127  ? 251.749 185.753 250.006 1.00 72.75  ? 127  LEU E CA    1 
ATOM   22824 C  C     . LEU D 4  127  ? 250.645 186.603 249.403 1.00 72.75  ? 127  LEU E C     1 
ATOM   22825 O  O     . LEU D 4  127  ? 250.736 187.833 249.390 1.00 72.75  ? 127  LEU E O     1 
ATOM   22826 C  CB    . LEU D 4  127  ? 251.566 185.669 251.526 1.00 72.75  ? 127  LEU E CB    1 
ATOM   22827 C  CG    . LEU D 4  127  ? 252.618 184.932 252.361 1.00 72.75  ? 127  LEU E CG    1 
ATOM   22828 C  CD1   . LEU D 4  127  ? 253.794 185.833 252.700 1.00 72.75  ? 127  LEU E CD1   1 
ATOM   22829 C  CD2   . LEU D 4  127  ? 251.993 184.371 253.625 1.00 72.75  ? 127  LEU E CD2   1 
ATOM   22830 N  N     . GLU D 4  128  ? 249.601 185.947 248.907 1.00 67.58  ? 128  GLU E N     1 
ATOM   22831 C  CA    . GLU D 4  128  ? 248.485 186.629 248.271 1.00 67.58  ? 128  GLU E CA    1 
ATOM   22832 C  C     . GLU D 4  128  ? 247.188 186.225 248.950 1.00 67.58  ? 128  GLU E C     1 
ATOM   22833 O  O     . GLU D 4  128  ? 247.038 185.082 249.389 1.00 67.58  ? 128  GLU E O     1 
ATOM   22834 C  CB    . GLU D 4  128  ? 248.410 186.309 246.777 1.00 67.58  ? 128  GLU E CB    1 
ATOM   22835 C  CG    . GLU D 4  128  ? 249.625 186.737 245.975 1.00 67.58  ? 128  GLU E CG    1 
ATOM   22836 C  CD    . GLU D 4  128  ? 250.731 185.706 245.986 1.00 67.58  ? 128  GLU E CD    1 
ATOM   22837 O  OE1   . GLU D 4  128  ? 250.652 184.757 246.789 1.00 67.58  ? 128  GLU E OE1   1 
ATOM   22838 O  OE2   . GLU D 4  128  ? 251.680 185.839 245.186 1.00 67.58  ? 128  GLU E OE2   1 
ATOM   22839 N  N     . GLN D 4  129  ? 246.254 187.162 249.028 1.00 64.30  ? 129  GLN E N     1 
ATOM   22840 C  CA    . GLN D 4  129  ? 244.962 186.935 249.659 1.00 64.30  ? 129  GLN E CA    1 
ATOM   22841 C  C     . GLN D 4  129  ? 243.898 186.782 248.582 1.00 64.30  ? 129  GLN E C     1 
ATOM   22842 O  O     . GLN D 4  129  ? 243.794 187.624 247.686 1.00 64.30  ? 129  GLN E O     1 
ATOM   22843 C  CB    . GLN D 4  129  ? 244.600 188.089 250.590 1.00 64.30  ? 129  GLN E CB    1 
ATOM   22844 C  CG    . GLN D 4  129  ? 243.108 188.230 250.826 1.00 64.30  ? 129  GLN E CG    1 
ATOM   22845 C  CD    . GLN D 4  129  ? 242.665 189.674 250.893 1.00 64.30  ? 129  GLN E CD    1 
ATOM   22846 O  OE1   . GLN D 4  129  ? 243.378 190.528 251.415 1.00 64.30  ? 129  GLN E OE1   1 
ATOM   22847 N  NE2   . GLN D 4  129  ? 241.488 189.959 250.352 1.00 64.30  ? 129  GLN E NE2   1 
ATOM   22848 N  N     . PHE D 4  130  ? 243.111 185.715 248.673 1.00 58.46  ? 130  PHE E N     1 
ATOM   22849 C  CA    . PHE D 4  130  ? 241.988 185.489 247.777 1.00 58.46  ? 130  PHE E CA    1 
ATOM   22850 C  C     . PHE D 4  130  ? 240.740 185.225 248.600 1.00 58.46  ? 130  PHE E C     1 
ATOM   22851 O  O     . PHE D 4  130  ? 240.739 184.347 249.465 1.00 58.46  ? 130  PHE E O     1 
ATOM   22852 C  CB    . PHE D 4  130  ? 242.261 184.319 246.833 1.00 58.46  ? 130  PHE E CB    1 
ATOM   22853 C  CG    . PHE D 4  130  ? 242.897 184.729 245.543 1.00 58.46  ? 130  PHE E CG    1 
ATOM   22854 C  CD1   . PHE D 4  130  ? 242.458 185.853 244.873 1.00 58.46  ? 130  PHE E CD1   1 
ATOM   22855 C  CD2   . PHE D 4  130  ? 243.937 184.005 245.007 1.00 58.46  ? 130  PHE E CD2   1 
ATOM   22856 C  CE1   . PHE D 4  130  ? 243.038 186.239 243.692 1.00 58.46  ? 130  PHE E CE1   1 
ATOM   22857 C  CE2   . PHE D 4  130  ? 244.520 184.390 243.822 1.00 58.46  ? 130  PHE E CE2   1 
ATOM   22858 C  CZ    . PHE D 4  130  ? 244.069 185.507 243.167 1.00 58.46  ? 130  PHE E CZ    1 
ATOM   22859 N  N     . LEU D 4  131  ? 239.681 185.981 248.332 1.00 59.81  ? 131  LEU E N     1 
ATOM   22860 C  CA    . LEU D 4  131  ? 238.447 185.781 249.065 1.00 59.81  ? 131  LEU E CA    1 
ATOM   22861 C  C     . LEU D 4  131  ? 237.780 184.478 248.639 1.00 59.81  ? 131  LEU E C     1 
ATOM   22862 O  O     . LEU D 4  131  ? 238.101 183.887 247.606 1.00 59.81  ? 131  LEU E O     1 
ATOM   22863 C  CB    . LEU D 4  131  ? 237.490 186.951 248.851 1.00 59.81  ? 131  LEU E CB    1 
ATOM   22864 C  CG    . LEU D 4  131  ? 237.956 188.328 249.317 1.00 59.81  ? 131  LEU E CG    1 
ATOM   22865 C  CD1   . LEU D 4  131  ? 236.798 189.304 249.288 1.00 59.81  ? 131  LEU E CD1   1 
ATOM   22866 C  CD2   . LEU D 4  131  ? 238.558 188.251 250.702 1.00 59.81  ? 131  LEU E CD2   1 
ATOM   22867 N  N     . GLN D 4  132  ? 236.848 184.020 249.471 1.00 62.32  ? 132  GLN E N     1 
ATOM   22868 C  CA    . GLN D 4  132  ? 236.114 182.801 249.159 1.00 62.32  ? 132  GLN E CA    1 
ATOM   22869 C  C     . GLN D 4  132  ? 235.175 183.012 247.977 1.00 62.32  ? 132  GLN E C     1 
ATOM   22870 O  O     . GLN D 4  132  ? 234.941 182.089 247.189 1.00 62.32  ? 132  GLN E O     1 
ATOM   22871 C  CB    . GLN D 4  132  ? 235.350 182.332 250.397 1.00 62.32  ? 132  GLN E CB    1 
ATOM   22872 C  CG    . GLN D 4  132  ? 234.469 181.122 250.187 1.00 62.32  ? 132  GLN E CG    1 
ATOM   22873 C  CD    . GLN D 4  132  ? 234.352 180.271 251.433 1.00 62.32  ? 132  GLN E CD    1 
ATOM   22874 O  OE1   . GLN D 4  132  ? 234.953 180.575 252.462 1.00 62.32  ? 132  GLN E OE1   1 
ATOM   22875 N  NE2   . GLN D 4  132  ? 233.583 179.193 251.345 1.00 62.32  ? 132  GLN E NE2   1 
ATOM   22876 N  N     . GLN D 4  133  ? 234.632 184.223 247.835 1.00 61.54  ? 133  GLN E N     1 
ATOM   22877 C  CA    . GLN D 4  133  ? 233.719 184.508 246.735 1.00 61.54  ? 133  GLN E CA    1 
ATOM   22878 C  C     . GLN D 4  133  ? 234.449 184.659 245.409 1.00 61.54  ? 133  GLN E C     1 
ATOM   22879 O  O     . GLN D 4  133  ? 233.877 184.366 244.353 1.00 61.54  ? 133  GLN E O     1 
ATOM   22880 C  CB    . GLN D 4  133  ? 232.914 185.771 247.034 1.00 61.54  ? 133  GLN E CB    1 
ATOM   22881 C  CG    . GLN D 4  133  ? 231.590 185.510 247.721 1.00 61.54  ? 133  GLN E CG    1 
ATOM   22882 C  CD    . GLN D 4  133  ? 230.618 184.757 246.834 1.00 61.54  ? 133  GLN E CD    1 
ATOM   22883 O  OE1   . GLN D 4  133  ? 230.685 184.844 245.609 1.00 61.54  ? 133  GLN E OE1   1 
ATOM   22884 N  NE2   . GLN D 4  133  ? 229.711 184.008 247.451 1.00 61.54  ? 133  GLN E NE2   1 
ATOM   22885 N  N     . GLU D 4  134  ? 235.702 185.111 245.435 1.00 55.51  ? 134  GLU E N     1 
ATOM   22886 C  CA    . GLU D 4  134  ? 236.421 185.381 244.198 1.00 55.51  ? 134  GLU E CA    1 
ATOM   22887 C  C     . GLU D 4  134  ? 236.872 184.122 243.478 1.00 55.51  ? 134  GLU E C     1 
ATOM   22888 O  O     . GLU D 4  134  ? 237.337 184.221 242.339 1.00 55.51  ? 134  GLU E O     1 
ATOM   22889 C  CB    . GLU D 4  134  ? 237.638 186.259 244.477 1.00 55.51  ? 134  GLU E CB    1 
ATOM   22890 C  CG    . GLU D 4  134  ? 237.320 187.537 245.214 1.00 55.51  ? 134  GLU E CG    1 
ATOM   22891 C  CD    . GLU D 4  134  ? 238.472 188.514 245.196 1.00 55.51  ? 134  GLU E CD    1 
ATOM   22892 O  OE1   . GLU D 4  134  ? 239.375 188.388 246.050 1.00 55.51  ? 134  GLU E OE1   1 
ATOM   22893 O  OE2   . GLU D 4  134  ? 238.482 189.402 244.319 1.00 55.51  ? 134  GLU E OE2   1 
ATOM   22894 N  N     . LEU D 4  135  ? 236.760 182.952 244.098 1.00 51.96  ? 135  LEU E N     1 
ATOM   22895 C  CA    . LEU D 4  135  ? 237.253 181.728 243.490 1.00 51.96  ? 135  LEU E CA    1 
ATOM   22896 C  C     . LEU D 4  135  ? 236.163 180.719 243.177 1.00 51.96  ? 135  LEU E C     1 
ATOM   22897 O  O     . LEU D 4  135  ? 236.474 179.645 242.655 1.00 51.96  ? 135  LEU E O     1 
ATOM   22898 C  CB    . LEU D 4  135  ? 238.305 181.074 244.390 1.00 51.96  ? 135  LEU E CB    1 
ATOM   22899 C  CG    . LEU D 4  135  ? 239.469 181.974 244.795 1.00 51.96  ? 135  LEU E CG    1 
ATOM   22900 C  CD1   . LEU D 4  135  ? 240.524 181.153 245.488 1.00 51.96  ? 135  LEU E CD1   1 
ATOM   22901 C  CD2   . LEU D 4  135  ? 240.052 182.689 243.594 1.00 51.96  ? 135  LEU E CD2   1 
ATOM   22902 N  N     . LEU D 4  136  ? 234.900 181.021 243.472 1.00 52.80  ? 136  LEU E N     1 
ATOM   22903 C  CA    . LEU D 4  136  ? 233.832 180.112 243.078 1.00 52.80  ? 136  LEU E CA    1 
ATOM   22904 C  C     . LEU D 4  136  ? 233.698 180.018 241.565 1.00 52.80  ? 136  LEU E C     1 
ATOM   22905 O  O     . LEU D 4  136  ? 233.077 179.073 241.066 1.00 52.80  ? 136  LEU E O     1 
ATOM   22906 C  CB    . LEU D 4  136  ? 232.508 180.552 243.695 1.00 52.80  ? 136  LEU E CB    1 
ATOM   22907 C  CG    . LEU D 4  136  ? 232.418 180.411 245.210 1.00 52.80  ? 136  LEU E CG    1 
ATOM   22908 C  CD1   . LEU D 4  136  ? 231.021 180.741 245.695 1.00 52.80  ? 136  LEU E CD1   1 
ATOM   22909 C  CD2   . LEU D 4  136  ? 232.810 179.012 245.622 1.00 52.80  ? 136  LEU E CD2   1 
ATOM   22910 N  N     . ILE D 4  137  ? 234.265 180.976 240.833 1.00 48.53  ? 137  ILE E N     1 
ATOM   22911 C  CA    . ILE D 4  137  ? 234.268 180.986 239.379 1.00 48.53  ? 137  ILE E CA    1 
ATOM   22912 C  C     . ILE D 4  137  ? 235.690 181.247 238.909 1.00 48.53  ? 137  ILE E C     1 
ATOM   22913 O  O     . ILE D 4  137  ? 236.518 181.799 239.636 1.00 48.53  ? 137  ILE E O     1 
ATOM   22914 C  CB    . ILE D 4  137  ? 233.320 182.052 238.801 1.00 48.53  ? 137  ILE E CB    1 
ATOM   22915 C  CG1   . ILE D 4  137  ? 233.714 183.431 239.321 1.00 48.53  ? 137  ILE E CG1   1 
ATOM   22916 C  CG2   . ILE D 4  137  ? 231.886 181.748 239.166 1.00 48.53  ? 137  ILE E CG2   1 
ATOM   22917 C  CD1   . ILE D 4  137  ? 232.944 184.552 238.696 1.00 48.53  ? 137  ILE E CD1   1 
ATOM   22918 N  N     . ASN D 4  138  ? 235.968 180.849 237.676 1.00 42.51  ? 138  ASN E N     1 
ATOM   22919 C  CA    . ASN D 4  138  ? 237.235 181.163 237.029 1.00 42.51  ? 138  ASN E CA    1 
ATOM   22920 C  C     . ASN D 4  138  ? 236.991 182.332 236.082 1.00 42.51  ? 138  ASN E C     1 
ATOM   22921 O  O     . ASN D 4  138  ? 236.313 182.180 235.062 1.00 42.51  ? 138  ASN E O     1 
ATOM   22922 C  CB    . ASN D 4  138  ? 237.787 179.952 236.288 1.00 42.51  ? 138  ASN E CB    1 
ATOM   22923 C  CG    . ASN D 4  138  ? 239.253 180.091 235.964 1.00 42.51  ? 138  ASN E CG    1 
ATOM   22924 O  OD1   . ASN D 4  138  ? 239.777 181.197 235.893 1.00 42.51  ? 138  ASN E OD1   1 
ATOM   22925 N  ND2   . ASN D 4  138  ? 239.926 178.969 235.769 1.00 42.51  ? 138  ASN E ND2   1 
ATOM   22926 N  N     . ILE D 4  139  ? 237.532 183.500 236.428 1.00 39.10  ? 139  ILE E N     1 
ATOM   22927 C  CA    . ILE D 4  139  ? 237.300 184.684 235.611 1.00 39.10  ? 139  ILE E CA    1 
ATOM   22928 C  C     . ILE D 4  139  ? 237.919 184.524 234.232 1.00 39.10  ? 139  ILE E C     1 
ATOM   22929 O  O     . ILE D 4  139  ? 237.458 185.136 233.261 1.00 39.10  ? 139  ILE E O     1 
ATOM   22930 C  CB    . ILE D 4  139  ? 237.841 185.936 236.318 1.00 39.10  ? 139  ILE E CB    1 
ATOM   22931 C  CG1   . ILE D 4  139  ? 239.344 185.807 236.534 1.00 39.10  ? 139  ILE E CG1   1 
ATOM   22932 C  CG2   . ILE D 4  139  ? 237.140 186.143 237.640 1.00 39.10  ? 139  ILE E CG2   1 
ATOM   22933 C  CD1   . ILE D 4  139  ? 239.971 187.034 237.117 1.00 39.10  ? 139  ILE E CD1   1 
ATOM   22934 N  N     . THR D 4  140  ? 238.970 183.711 234.117 1.00 37.49  ? 140  THR E N     1 
ATOM   22935 C  CA    . THR D 4  140  ? 239.634 183.519 232.834 1.00 37.49  ? 140  THR E CA    1 
ATOM   22936 C  C     . THR D 4  140  ? 238.717 182.853 231.816 1.00 37.49  ? 140  THR E C     1 
ATOM   22937 O  O     . THR D 4  140  ? 238.804 183.148 230.618 1.00 37.49  ? 140  THR E O     1 
ATOM   22938 C  CB    . THR D 4  140  ? 240.908 182.704 233.045 1.00 37.49  ? 140  THR E CB    1 
ATOM   22939 O  OG1   . THR D 4  140  ? 241.786 183.420 233.918 1.00 37.49  ? 140  THR E OG1   1 
ATOM   22940 C  CG2   . THR D 4  140  ? 241.614 182.421 231.737 1.00 37.49  ? 140  THR E CG2   1 
ATOM   22941 N  N     . GLU D 4  141  ? 237.820 181.980 232.266 1.00 42.61  ? 141  GLU E N     1 
ATOM   22942 C  CA    . GLU D 4  141  ? 236.937 181.265 231.357 1.00 42.61  ? 141  GLU E CA    1 
ATOM   22943 C  C     . GLU D 4  141  ? 235.813 182.128 230.803 1.00 42.61  ? 141  GLU E C     1 
ATOM   22944 O  O     . GLU D 4  141  ? 235.181 181.727 229.823 1.00 42.61  ? 141  GLU E O     1 
ATOM   22945 C  CB    . GLU D 4  141  ? 236.348 180.046 232.063 1.00 42.61  ? 141  GLU E CB    1 
ATOM   22946 C  CG    . GLU D 4  141  ? 237.400 179.069 232.541 1.00 42.61  ? 141  GLU E CG    1 
ATOM   22947 C  CD    . GLU D 4  141  ? 236.803 177.872 233.240 1.00 42.61  ? 141  GLU E CD    1 
ATOM   22948 O  OE1   . GLU D 4  141  ? 235.561 177.782 233.309 1.00 42.61  ? 141  GLU E OE1   1 
ATOM   22949 O  OE2   . GLU D 4  141  ? 237.578 177.021 233.722 1.00 42.61  ? 141  GLU E OE2   1 
ATOM   22950 N  N     . HIS D 4  142  ? 235.553 183.290 231.395 1.00 38.36  ? 142  HIS E N     1 
ATOM   22951 C  CA    . HIS D 4  142  ? 234.500 184.161 230.895 1.00 38.36  ? 142  HIS E CA    1 
ATOM   22952 C  C     . HIS D 4  142  ? 234.844 184.648 229.493 1.00 38.36  ? 142  HIS E C     1 
ATOM   22953 O  O     . HIS D 4  142  ? 235.992 184.986 229.203 1.00 38.36  ? 142  HIS E O     1 
ATOM   22954 C  CB    . HIS D 4  142  ? 234.309 185.347 231.835 1.00 38.36  ? 142  HIS E CB    1 
ATOM   22955 C  CG    . HIS D 4  142  ? 232.952 185.969 231.753 1.00 38.36  ? 142  HIS E CG    1 
ATOM   22956 N  ND1   . HIS D 4  142  ? 232.659 187.006 230.894 1.00 38.36  ? 142  HIS E ND1   1 
ATOM   22957 C  CD2   . HIS D 4  142  ? 231.808 185.705 232.426 1.00 38.36  ? 142  HIS E CD2   1 
ATOM   22958 C  CE1   . HIS D 4  142  ? 231.393 187.351 231.041 1.00 38.36  ? 142  HIS E CE1   1 
ATOM   22959 N  NE2   . HIS D 4  142  ? 230.854 186.577 231.964 1.00 38.36  ? 142  HIS E NE2   1 
ATOM   22960 N  N     . GLU D 4  143  ? 233.839 184.682 228.617 1.00 39.47  ? 143  GLU E N     1 
ATOM   22961 C  CA    . GLU D 4  143  ? 234.098 184.980 227.214 1.00 39.47  ? 143  GLU E CA    1 
ATOM   22962 C  C     . GLU D 4  143  ? 234.528 186.422 226.989 1.00 39.47  ? 143  GLU E C     1 
ATOM   22963 O  O     . GLU D 4  143  ? 235.140 186.716 225.959 1.00 39.47  ? 143  GLU E O     1 
ATOM   22964 C  CB    . GLU D 4  143  ? 232.867 184.669 226.367 1.00 39.47  ? 143  GLU E CB    1 
ATOM   22965 C  CG    . GLU D 4  143  ? 231.742 185.663 226.509 1.00 39.47  ? 143  GLU E CG    1 
ATOM   22966 C  CD    . GLU D 4  143  ? 230.634 185.417 225.511 1.00 39.47  ? 143  GLU E CD    1 
ATOM   22967 O  OE1   . GLU D 4  143  ? 230.754 184.464 224.711 1.00 39.47  ? 143  GLU E OE1   1 
ATOM   22968 O  OE2   . GLU D 4  143  ? 229.642 186.174 225.524 1.00 39.47  ? 143  GLU E OE2   1 
ATOM   22969 N  N     . LEU D 4  144  ? 234.230 187.323 227.919 1.00 34.66  ? 144  LEU E N     1 
ATOM   22970 C  CA    . LEU D 4  144  ? 234.692 188.700 227.807 1.00 34.66  ? 144  LEU E CA    1 
ATOM   22971 C  C     . LEU D 4  144  ? 236.186 188.849 228.048 1.00 34.66  ? 144  LEU E C     1 
ATOM   22972 O  O     . LEU D 4  144  ? 236.736 189.912 227.751 1.00 34.66  ? 144  LEU E O     1 
ATOM   22973 C  CB    . LEU D 4  144  ? 233.940 189.592 228.792 1.00 34.66  ? 144  LEU E CB    1 
ATOM   22974 C  CG    . LEU D 4  144  ? 232.539 190.044 228.409 1.00 34.66  ? 144  LEU E CG    1 
ATOM   22975 C  CD1   . LEU D 4  144  ? 231.886 190.741 229.575 1.00 34.66  ? 144  LEU E CD1   1 
ATOM   22976 C  CD2   . LEU D 4  144  ? 232.623 190.973 227.231 1.00 34.66  ? 144  LEU E CD2   1 
ATOM   22977 N  N     . VAL D 4  145  ? 236.851 187.826 228.573 1.00 31.06  ? 145  VAL E N     1 
ATOM   22978 C  CA    . VAL D 4  145  ? 238.250 187.919 228.981 1.00 31.06  ? 145  VAL E CA    1 
ATOM   22979 C  C     . VAL D 4  145  ? 239.100 187.235 227.914 1.00 31.06  ? 145  VAL E C     1 
ATOM   22980 O  O     . VAL D 4  145  ? 239.042 186.002 227.792 1.00 31.06  ? 145  VAL E O     1 
ATOM   22981 C  CB    . VAL D 4  145  ? 238.477 187.284 230.356 1.00 31.06  ? 145  VAL E CB    1 
ATOM   22982 C  CG1   . VAL D 4  145  ? 239.939 187.335 230.709 1.00 31.06  ? 145  VAL E CG1   1 
ATOM   22983 C  CG2   . VAL D 4  145  ? 237.659 188.000 231.402 1.00 31.06  ? 145  VAL E CG2   1 
ATOM   22984 N  N     . PRO D 4  146  ? 239.893 187.971 227.143 1.00 29.45  ? 146  PRO E N     1 
ATOM   22985 C  CA    . PRO D 4  146  ? 240.773 187.336 226.161 1.00 29.45  ? 146  PRO E CA    1 
ATOM   22986 C  C     . PRO D 4  146  ? 241.953 186.661 226.839 1.00 29.45  ? 146  PRO E C     1 
ATOM   22987 O  O     . PRO D 4  146  ? 242.254 186.887 228.010 1.00 29.45  ? 146  PRO E O     1 
ATOM   22988 C  CB    . PRO D 4  146  ? 241.226 188.505 225.291 1.00 29.45  ? 146  PRO E CB    1 
ATOM   22989 C  CG    . PRO D 4  146  ? 241.170 189.667 226.201 1.00 29.45  ? 146  PRO E CG    1 
ATOM   22990 C  CD    . PRO D 4  146  ? 239.986 189.437 227.091 1.00 29.45  ? 146  PRO E CD    1 
ATOM   22991 N  N     . GLU D 4  147  ? 242.629 185.813 226.071 1.00 28.54  ? 147  GLU E N     1 
ATOM   22992 C  CA    . GLU D 4  147  ? 243.742 185.043 226.606 1.00 28.54  ? 147  GLU E CA    1 
ATOM   22993 C  C     . GLU D 4  147  ? 244.896 185.953 227.001 1.00 28.54  ? 147  GLU E C     1 
ATOM   22994 O  O     . GLU D 4  147  ? 245.266 186.863 226.258 1.00 28.54  ? 147  GLU E O     1 
ATOM   22995 C  CB    . GLU D 4  147  ? 244.209 184.023 225.574 1.00 28.54  ? 147  GLU E CB    1 
ATOM   22996 C  CG    . GLU D 4  147  ? 245.387 183.194 226.025 1.00 28.54  ? 147  GLU E CG    1 
ATOM   22997 C  CD    . GLU D 4  147  ? 245.791 182.170 224.995 1.00 28.54  ? 147  GLU E CD    1 
ATOM   22998 O  OE1   . GLU D 4  147  ? 245.345 182.296 223.837 1.00 28.54  ? 147  GLU E OE1   1 
ATOM   22999 O  OE2   . GLU D 4  147  ? 246.546 181.239 225.342 1.00 28.54  ? 147  GLU E OE2   1 
ATOM   23000 N  N     . HIS D 4  148  ? 245.467 185.699 228.175 1.00 28.41  ? 148  HIS E N     1 
ATOM   23001 C  CA    . HIS D 4  148  ? 246.637 186.413 228.664 1.00 28.41  ? 148  HIS E CA    1 
ATOM   23002 C  C     . HIS D 4  148  ? 247.823 185.465 228.734 1.00 28.41  ? 148  HIS E C     1 
ATOM   23003 O  O     . HIS D 4  148  ? 247.682 184.310 229.143 1.00 28.41  ? 148  HIS E O     1 
ATOM   23004 C  CB    . HIS D 4  148  ? 246.388 187.018 230.044 1.00 28.41  ? 148  HIS E CB    1 
ATOM   23005 C  CG    . HIS D 4  148  ? 245.412 188.150 230.046 1.00 28.41  ? 148  HIS E CG    1 
ATOM   23006 N  ND1   . HIS D 4  148  ? 244.108 188.009 229.628 1.00 28.41  ? 148  HIS E ND1   1 
ATOM   23007 C  CD2   . HIS D 4  148  ? 245.548 189.440 230.426 1.00 28.41  ? 148  HIS E CD2   1 
ATOM   23008 C  CE1   . HIS D 4  148  ? 243.483 189.167 229.746 1.00 28.41  ? 148  HIS E CE1   1 
ATOM   23009 N  NE2   . HIS D 4  148  ? 244.335 190.052 230.228 1.00 28.41  ? 148  HIS E NE2   1 
ATOM   23010 N  N     . VAL D 4  149  ? 248.989 185.955 228.326 1.00 28.88  ? 149  VAL E N     1 
ATOM   23011 C  CA    . VAL D 4  149  ? 250.231 185.196 228.381 1.00 28.88  ? 149  VAL E CA    1 
ATOM   23012 C  C     . VAL D 4  149  ? 251.274 186.061 229.070 1.00 28.88  ? 149  VAL E C     1 
ATOM   23013 O  O     . VAL D 4  149  ? 251.482 187.214 228.679 1.00 28.88  ? 149  VAL E O     1 
ATOM   23014 C  CB    . VAL D 4  149  ? 250.716 184.778 226.985 1.00 28.88  ? 149  VAL E CB    1 
ATOM   23015 C  CG1   . VAL D 4  149  ? 251.947 183.900 227.092 1.00 28.88  ? 149  VAL E CG1   1 
ATOM   23016 C  CG2   . VAL D 4  149  ? 249.616 184.064 226.235 1.00 28.88  ? 149  VAL E CG2   1 
ATOM   23017 N  N     . VAL D 4  150  ? 251.920 185.514 230.099 1.00 31.93  ? 150  VAL E N     1 
ATOM   23018 C  CA    . VAL D 4  150  ? 252.998 186.231 230.768 1.00 31.93  ? 150  VAL E CA    1 
ATOM   23019 C  C     . VAL D 4  150  ? 254.277 186.077 229.959 1.00 31.93  ? 150  VAL E C     1 
ATOM   23020 O  O     . VAL D 4  150  ? 254.657 184.965 229.572 1.00 31.93  ? 150  VAL E O     1 
ATOM   23021 C  CB    . VAL D 4  150  ? 253.181 185.723 232.203 1.00 31.93  ? 150  VAL E CB    1 
ATOM   23022 C  CG1   . VAL D 4  150  ? 254.295 186.479 232.885 1.00 31.93  ? 150  VAL E CG1   1 
ATOM   23023 C  CG2   . VAL D 4  150  ? 251.896 185.875 232.979 1.00 31.93  ? 150  VAL E CG2   1 
ATOM   23024 N  N     . MET D 4  151  ? 254.951 187.193 229.704 1.00 33.40  ? 151  MET E N     1 
ATOM   23025 C  CA    . MET D 4  151  ? 256.111 187.228 228.828 1.00 33.40  ? 151  MET E CA    1 
ATOM   23026 C  C     . MET D 4  151  ? 257.387 187.273 229.653 1.00 33.40  ? 151  MET E C     1 
ATOM   23027 O  O     . MET D 4  151  ? 257.466 188.000 230.647 1.00 33.40  ? 151  MET E O     1 
ATOM   23028 C  CB    . MET D 4  151  ? 256.045 188.434 227.895 1.00 33.40  ? 151  MET E CB    1 
ATOM   23029 C  CG    . MET D 4  151  ? 255.048 188.287 226.773 1.00 33.40  ? 151  MET E CG    1 
ATOM   23030 S  SD    . MET D 4  151  ? 254.830 189.837 225.898 1.00 33.40  ? 151  MET E SD    1 
ATOM   23031 C  CE    . MET D 4  151  ? 256.524 190.373 225.809 1.00 33.40  ? 151  MET E CE    1 
ATOM   23032 N  N     . THR D 4  152  ? 258.382 186.497 229.233 1.00 39.18  ? 152  THR E N     1 
ATOM   23033 C  CA    . THR D 4  152  ? 259.669 186.482 229.903 1.00 39.18  ? 152  THR E CA    1 
ATOM   23034 C  C     . THR D 4  152  ? 260.433 187.774 229.621 1.00 39.18  ? 152  THR E C     1 
ATOM   23035 O  O     . THR D 4  152  ? 260.106 188.541 228.713 1.00 39.18  ? 152  THR E O     1 
ATOM   23036 C  CB    . THR D 4  152  ? 260.489 185.278 229.451 1.00 39.18  ? 152  THR E CB    1 
ATOM   23037 O  OG1   . THR D 4  152  ? 260.890 185.460 228.089 1.00 39.18  ? 152  THR E OG1   1 
ATOM   23038 C  CG2   . THR D 4  152  ? 259.663 184.014 229.550 1.00 39.18  ? 152  THR E CG2   1 
ATOM   23039 N  N     . LYS D 4  153  ? 261.452 188.036 230.446 1.00 39.91  ? 153  LYS E N     1 
ATOM   23040 C  CA    . LYS D 4  153  ? 262.270 189.268 230.274 1.00 39.91  ? 153  LYS E CA    1 
ATOM   23041 C  C     . LYS D 4  153  ? 262.915 189.242 228.887 1.00 39.91  ? 153  LYS E C     1 
ATOM   23042 O  O     . LYS D 4  153  ? 263.095 190.322 228.305 1.00 39.91  ? 153  LYS E O     1 
ATOM   23043 C  CB    . LYS D 4  153  ? 263.341 189.347 231.366 1.00 39.91  ? 153  LYS E CB    1 
ATOM   23044 C  CG    . LYS D 4  153  ? 262.814 189.555 232.780 1.00 39.91  ? 153  LYS E CG    1 
ATOM   23045 C  CD    . LYS D 4  153  ? 263.904 189.603 233.830 1.00 39.91  ? 153  LYS E CD    1 
ATOM   23046 C  CE    . LYS D 4  153  ? 263.367 189.834 235.227 1.00 39.91  ? 153  LYS E CE    1 
ATOM   23047 N  NZ    . LYS D 4  153  ? 264.455 189.853 236.233 1.00 39.91  ? 153  LYS E NZ    1 
ATOM   23048 N  N     . GLU D 4  154  ? 263.241 188.047 228.387 1.00 30.00  ? 154  GLU E N     1 
ATOM   23049 C  CA    . GLU D 4  154  ? 263.852 187.917 227.044 1.00 30.00  ? 154  GLU E CA    1 
ATOM   23050 C  C     . GLU D 4  154  ? 262.842 188.369 225.986 1.00 30.00  ? 154  GLU E C     1 
ATOM   23051 O  O     . GLU D 4  154  ? 263.227 189.160 225.105 1.00 30.00  ? 154  GLU E O     1 
ATOM   23052 C  CB    . GLU D 4  154  ? 264.299 186.477 226.783 1.00 30.00  ? 154  GLU E CB    1 
ATOM   23053 C  CG    . GLU D 4  154  ? 265.448 186.014 227.664 1.00 30.00  ? 154  GLU E CG    1 
ATOM   23054 C  CD    . GLU D 4  154  ? 265.814 184.561 227.425 1.00 30.00  ? 154  GLU E CD    1 
ATOM   23055 O  OE1   . GLU D 4  154  ? 265.057 183.864 226.718 1.00 30.00  ? 154  GLU E OE1   1 
ATOM   23056 O  OE2   . GLU D 4  154  ? 266.858 184.115 227.948 1.00 30.00  ? 154  GLU E OE2   1 
ATOM   23057 N  N     . GLU D 4  155  ? 261.599 187.889 226.083 1.00 30.00  ? 155  GLU E N     1 
ATOM   23058 C  CA    . GLU D 4  155  ? 260.543 188.283 225.121 1.00 30.00  ? 155  GLU E CA    1 
ATOM   23059 C  C     . GLU D 4  155  ? 260.307 189.794 225.209 1.00 30.00  ? 155  GLU E C     1 
ATOM   23060 O  O     . GLU D 4  155  ? 260.177 190.428 224.150 1.00 30.00  ? 155  GLU E O     1 
ATOM   23061 C  CB    . GLU D 4  155  ? 259.246 187.519 225.391 1.00 30.00  ? 155  GLU E CB    1 
ATOM   23062 C  CG    . GLU D 4  155  ? 259.336 186.025 225.120 1.00 30.00  ? 155  GLU E CG    1 
ATOM   23063 C  CD    . GLU D 4  155  ? 258.054 185.293 225.468 1.00 30.00  ? 155  GLU E CD    1 
ATOM   23064 O  OE1   . GLU D 4  155  ? 257.167 185.909 226.094 1.00 30.00  ? 155  GLU E OE1   1 
ATOM   23065 O  OE2   . GLU D 4  155  ? 257.936 184.099 225.119 1.00 30.00  ? 155  GLU E OE2   1 
ATOM   23066 N  N     . VAL D 4  156  ? 260.256 190.335 226.431 1.00 35.68  ? 156  VAL E N     1 
ATOM   23067 C  CA    . VAL D 4  156  ? 260.075 191.802 226.651 1.00 35.68  ? 156  VAL E CA    1 
ATOM   23068 C  C     . VAL D 4  156  ? 261.194 192.550 225.919 1.00 35.68  ? 156  VAL E C     1 
ATOM   23069 O  O     . VAL D 4  156  ? 260.870 193.400 225.076 1.00 35.68  ? 156  VAL E O     1 
ATOM   23070 C  CB    . VAL D 4  156  ? 260.048 192.145 228.154 1.00 35.68  ? 156  VAL E CB    1 
ATOM   23071 C  CG1   . VAL D 4  156  ? 260.108 193.644 228.407 1.00 35.68  ? 156  VAL E CG1   1 
ATOM   23072 C  CG2   . VAL D 4  156  ? 258.839 191.542 228.848 1.00 35.68  ? 156  VAL E CG2   1 
ATOM   23073 N  N     . THR D 4  157  ? 262.455 192.232 226.224 1.00 37.42  ? 157  THR E N     1 
ATOM   23074 C  CA    . THR D 4  157  ? 263.605 192.931 225.593 1.00 37.42  ? 157  THR E CA    1 
ATOM   23075 C  C     . THR D 4  157  ? 263.464 192.879 224.068 1.00 37.42  ? 157  THR E C     1 
ATOM   23076 O  O     . THR D 4  157  ? 263.573 193.946 223.437 1.00 37.42  ? 157  THR E O     1 
ATOM   23077 C  CB    . THR D 4  157  ? 264.935 192.321 226.053 1.00 37.42  ? 157  THR E CB    1 
ATOM   23078 O  OG1   . THR D 4  157  ? 264.941 192.317 227.481 1.00 37.42  ? 157  THR E OG1   1 
ATOM   23079 C  CG2   . THR D 4  157  ? 266.144 193.074 225.542 1.00 37.42  ? 157  THR E CG2   1 
ATOM   23080 N  N     . GLU D 4  158  ? 263.221 191.690 223.508 1.00 40.46  ? 158  GLU E N     1 
ATOM   23081 C  CA    . GLU D 4  158  ? 263.121 191.544 222.059 1.00 40.46  ? 158  GLU E CA    1 
ATOM   23082 C  C     . GLU D 4  158  ? 262.001 192.404 221.491 1.00 40.46  ? 158  GLU E C     1 
ATOM   23083 O  O     . GLU D 4  158  ? 262.174 193.052 220.454 1.00 40.46  ? 158  GLU E O     1 
ATOM   23084 C  CB    . GLU D 4  158  ? 262.903 190.076 221.705 1.00 40.46  ? 158  GLU E CB    1 
ATOM   23085 C  CG    . GLU D 4  158  ? 262.402 189.843 220.301 1.00 40.46  ? 158  GLU E CG    1 
ATOM   23086 C  CD    . GLU D 4  158  ? 262.269 188.372 219.985 1.00 40.46  ? 158  GLU E CD    1 
ATOM   23087 O  OE1   . GLU D 4  158  ? 262.551 187.548 220.878 1.00 40.46  ? 158  GLU E OE1   1 
ATOM   23088 O  OE2   . GLU D 4  158  ? 261.885 188.038 218.844 1.00 40.46  ? 158  GLU E OE2   1 
ATOM   23089 N  N     . LEU D 4  159  ? 260.847 192.420 222.157 1.00 35.43  ? 159  LEU E N     1 
ATOM   23090 C  CA    . LEU D 4  159  ? 259.722 193.237 221.713 1.00 35.43  ? 159  LEU E CA    1 
ATOM   23091 C  C     . LEU D 4  159  ? 260.080 194.718 221.724 1.00 35.43  ? 159  LEU E C     1 
ATOM   23092 O  O     . LEU D 4  159  ? 259.829 195.443 220.751 1.00 35.43  ? 159  LEU E O     1 
ATOM   23093 C  CB    . LEU D 4  159  ? 258.523 192.956 222.618 1.00 35.43  ? 159  LEU E CB    1 
ATOM   23094 C  CG    . LEU D 4  159  ? 257.209 193.734 222.588 1.00 35.43  ? 159  LEU E CG    1 
ATOM   23095 C  CD1   . LEU D 4  159  ? 256.167 192.879 223.241 1.00 35.43  ? 159  LEU E CD1   1 
ATOM   23096 C  CD2   . LEU D 4  159  ? 257.298 195.037 223.337 1.00 35.43  ? 159  LEU E CD2   1 
ATOM   23097 N  N     . LEU D 4  160  ? 260.673 195.182 222.826 1.00 34.21  ? 160  LEU E N     1 
ATOM   23098 C  CA    . LEU D 4  160  ? 261.051 196.584 222.939 1.00 34.21  ? 160  LEU E CA    1 
ATOM   23099 C  C     . LEU D 4  160  ? 262.047 196.970 221.860 1.00 34.21  ? 160  LEU E C     1 
ATOM   23100 O  O     . LEU D 4  160  ? 261.941 198.046 221.263 1.00 34.21  ? 160  LEU E O     1 
ATOM   23101 C  CB    . LEU D 4  160  ? 261.635 196.858 224.320 1.00 34.21  ? 160  LEU E CB    1 
ATOM   23102 C  CG    . LEU D 4  160  ? 260.730 197.367 225.439 1.00 34.21  ? 160  LEU E CG    1 
ATOM   23103 C  CD1   . LEU D 4  160  ? 259.598 196.420 225.706 1.00 34.21  ? 160  LEU E CD1   1 
ATOM   23104 C  CD2   . LEU D 4  160  ? 261.551 197.558 226.691 1.00 34.21  ? 160  LEU E CD2   1 
ATOM   23105 N  N     . ALA D 4  161  ? 263.029 196.109 221.597 1.00 37.68  ? 161  ALA E N     1 
ATOM   23106 C  CA    . ALA D 4  161  ? 263.991 196.403 220.543 1.00 37.68  ? 161  ALA E CA    1 
ATOM   23107 C  C     . ALA D 4  161  ? 263.325 196.423 219.173 1.00 37.68  ? 161  ALA E C     1 
ATOM   23108 O  O     . ALA D 4  161  ? 263.641 197.279 218.341 1.00 37.68  ? 161  ALA E O     1 
ATOM   23109 C  CB    . ALA D 4  161  ? 265.128 195.386 220.569 1.00 37.68  ? 161  ALA E CB    1 
ATOM   23110 N  N     . ARG D 4  162  ? 262.407 195.487 218.920 1.00 37.87  ? 162  ARG E N     1 
ATOM   23111 C  CA    . ARG D 4  162  ? 261.762 195.412 217.614 1.00 37.87  ? 162  ARG E CA    1 
ATOM   23112 C  C     . ARG D 4  162  ? 260.943 196.658 217.323 1.00 37.87  ? 162  ARG E C     1 
ATOM   23113 O  O     . ARG D 4  162  ? 261.028 197.216 216.224 1.00 37.87  ? 162  ARG E O     1 
ATOM   23114 C  CB    . ARG D 4  162  ? 260.879 194.170 217.536 1.00 37.87  ? 162  ARG E CB    1 
ATOM   23115 C  CG    . ARG D 4  162  ? 259.738 194.262 216.534 1.00 37.87  ? 162  ARG E CG    1 
ATOM   23116 C  CD    . ARG D 4  162  ? 260.228 194.183 215.102 1.00 37.87  ? 162  ARG E CD    1 
ATOM   23117 N  NE    . ARG D 4  162  ? 259.124 194.120 214.149 1.00 37.87  ? 162  ARG E NE    1 
ATOM   23118 C  CZ    . ARG D 4  162  ? 258.626 195.172 213.504 1.00 37.87  ? 162  ARG E CZ    1 
ATOM   23119 N  NH1   . ARG D 4  162  ? 257.623 195.012 212.656 1.00 37.87  ? 162  ARG E NH1   1 
ATOM   23120 N  NH2   . ARG D 4  162  ? 259.134 196.381 213.702 1.00 37.87  ? 162  ARG E NH2   1 
ATOM   23121 N  N     . TYR D 4  163  ? 260.143 197.113 218.281 1.00 35.50  ? 163  TYR E N     1 
ATOM   23122 C  CA    . TYR D 4  163  ? 259.317 198.287 218.034 1.00 35.50  ? 163  TYR E CA    1 
ATOM   23123 C  C     . TYR D 4  163  ? 259.988 199.588 218.444 1.00 35.50  ? 163  TYR E C     1 
ATOM   23124 O  O     . TYR D 4  163  ? 259.435 200.658 218.177 1.00 35.50  ? 163  TYR E O     1 
ATOM   23125 C  CB    . TYR D 4  163  ? 257.968 198.151 218.742 1.00 35.50  ? 163  TYR E CB    1 
ATOM   23126 C  CG    . TYR D 4  163  ? 257.028 197.212 218.031 1.00 35.50  ? 163  TYR E CG    1 
ATOM   23127 C  CD1   . TYR D 4  163  ? 256.424 197.579 216.840 1.00 35.50  ? 163  TYR E CD1   1 
ATOM   23128 C  CD2   . TYR D 4  163  ? 256.751 195.958 218.543 1.00 35.50  ? 163  TYR E CD2   1 
ATOM   23129 C  CE1   . TYR D 4  163  ? 255.572 196.725 216.180 1.00 35.50  ? 163  TYR E CE1   1 
ATOM   23130 C  CE2   . TYR D 4  163  ? 255.899 195.098 217.890 1.00 35.50  ? 163  TYR E CE2   1 
ATOM   23131 C  CZ    . TYR D 4  163  ? 255.313 195.486 216.709 1.00 35.50  ? 163  TYR E CZ    1 
ATOM   23132 O  OH    . TYR D 4  163  ? 254.461 194.632 216.055 1.00 35.50  ? 163  TYR E OH    1 
ATOM   23133 N  N     . LYS D 4  164  ? 261.164 199.523 219.061 1.00 35.60  ? 164  LYS E N     1 
ATOM   23134 C  CA    . LYS D 4  164  ? 261.881 200.698 219.550 1.00 35.60  ? 164  LYS E CA    1 
ATOM   23135 C  C     . LYS D 4  164  ? 261.000 201.515 220.494 1.00 35.60  ? 164  LYS E C     1 
ATOM   23136 O  O     . LYS D 4  164  ? 260.759 202.707 220.307 1.00 35.60  ? 164  LYS E O     1 
ATOM   23137 C  CB    . LYS D 4  164  ? 262.402 201.539 218.385 1.00 35.60  ? 164  LYS E CB    1 
ATOM   23138 C  CG    . LYS D 4  164  ? 263.421 200.794 217.549 1.00 35.60  ? 164  LYS E CG    1 
ATOM   23139 C  CD    . LYS D 4  164  ? 263.850 201.576 216.337 1.00 35.60  ? 164  LYS E CD    1 
ATOM   23140 C  CE    . LYS D 4  164  ? 264.873 200.795 215.541 1.00 35.60  ? 164  LYS E CE    1 
ATOM   23141 N  NZ    . LYS D 4  164  ? 264.354 199.455 215.170 1.00 35.60  ? 164  LYS E NZ    1 
ATOM   23142 N  N     . LEU D 4  165  ? 260.522 200.830 221.526 1.00 34.92  ? 165  LEU E N     1 
ATOM   23143 C  CA    . LEU D 4  165  ? 259.628 201.396 222.522 1.00 34.92  ? 165  LEU E CA    1 
ATOM   23144 C  C     . LEU D 4  165  ? 260.308 201.407 223.880 1.00 34.92  ? 165  LEU E C     1 
ATOM   23145 O  O     . LEU D 4  165  ? 261.004 200.457 224.244 1.00 34.92  ? 165  LEU E O     1 
ATOM   23146 C  CB    . LEU D 4  165  ? 258.328 200.593 222.628 1.00 34.92  ? 165  LEU E CB    1 
ATOM   23147 C  CG    . LEU D 4  165  ? 257.327 200.663 221.484 1.00 34.92  ? 165  LEU E CG    1 
ATOM   23148 C  CD1   . LEU D 4  165  ? 256.229 199.660 221.709 1.00 34.92  ? 165  LEU E CD1   1 
ATOM   23149 C  CD2   . LEU D 4  165  ? 256.752 202.047 221.400 1.00 34.92  ? 165  LEU E CD2   1 
ATOM   23150 N  N     . ARG D 4  166  ? 260.108 202.485 224.621 1.00 41.48  ? 166  ARG E N     1 
ATOM   23151 C  CA    . ARG D 4  166  ? 260.398 202.486 226.041 1.00 41.48  ? 166  ARG E CA    1 
ATOM   23152 C  C     . ARG D 4  166  ? 259.157 202.023 226.787 1.00 41.48  ? 166  ARG E C     1 
ATOM   23153 O  O     . ARG D 4  166  ? 258.029 202.255 226.349 1.00 41.48  ? 166  ARG E O     1 
ATOM   23154 C  CB    . ARG D 4  166  ? 260.816 203.876 226.513 1.00 41.48  ? 166  ARG E CB    1 
ATOM   23155 C  CG    . ARG D 4  166  ? 261.887 204.516 225.660 1.00 41.48  ? 166  ARG E CG    1 
ATOM   23156 C  CD    . ARG D 4  166  ? 262.483 205.713 226.367 1.00 41.48  ? 166  ARG E CD    1 
ATOM   23157 N  NE    . ARG D 4  166  ? 261.449 206.533 226.989 1.00 41.48  ? 166  ARG E NE    1 
ATOM   23158 C  CZ    . ARG D 4  166  ? 260.787 207.496 226.363 1.00 41.48  ? 166  ARG E CZ    1 
ATOM   23159 N  NH1   . ARG D 4  166  ? 259.860 208.192 227.006 1.00 41.48  ? 166  ARG E NH1   1 
ATOM   23160 N  NH2   . ARG D 4  166  ? 261.050 207.766 225.094 1.00 41.48  ? 166  ARG E NH2   1 
ATOM   23161 N  N     . GLU D 4  167  ? 259.370 201.373 227.932 1.00 44.74  ? 167  GLU E N     1 
ATOM   23162 C  CA    . GLU D 4  167  ? 258.256 200.738 228.628 1.00 44.74  ? 167  GLU E CA    1 
ATOM   23163 C  C     . GLU D 4  167  ? 257.189 201.734 229.050 1.00 44.74  ? 167  GLU E C     1 
ATOM   23164 O  O     . GLU D 4  167  ? 256.062 201.327 229.341 1.00 44.74  ? 167  GLU E O     1 
ATOM   23165 C  CB    . GLU D 4  167  ? 258.764 199.972 229.845 1.00 44.74  ? 167  GLU E CB    1 
ATOM   23166 C  CG    . GLU D 4  167  ? 259.713 198.853 229.498 1.00 44.74  ? 167  GLU E CG    1 
ATOM   23167 C  CD    . GLU D 4  167  ? 260.335 198.222 230.719 1.00 44.74  ? 167  GLU E CD    1 
ATOM   23168 O  OE1   . GLU D 4  167  ? 259.765 198.373 231.819 1.00 44.74  ? 167  GLU E OE1   1 
ATOM   23169 O  OE2   . GLU D 4  167  ? 261.397 197.583 230.580 1.00 44.74  ? 167  GLU E OE2   1 
ATOM   23170 N  N     . ASN D 4  168  ? 257.511 203.025 229.094 1.00 41.60  ? 168  ASN E N     1 
ATOM   23171 C  CA    . ASN D 4  168  ? 256.481 204.020 229.351 1.00 41.60  ? 168  ASN E CA    1 
ATOM   23172 C  C     . ASN D 4  168  ? 255.439 204.056 228.246 1.00 41.60  ? 168  ASN E C     1 
ATOM   23173 O  O     . ASN D 4  168  ? 254.323 204.530 228.477 1.00 41.60  ? 168  ASN E O     1 
ATOM   23174 C  CB    . ASN D 4  168  ? 257.106 205.407 229.499 1.00 41.60  ? 168  ASN E CB    1 
ATOM   23175 C  CG    . ASN D 4  168  ? 258.296 205.410 230.421 1.00 41.60  ? 168  ASN E CG    1 
ATOM   23176 O  OD1   . ASN D 4  168  ? 259.430 205.206 229.990 1.00 41.60  ? 168  ASN E OD1   1 
ATOM   23177 N  ND2   . ASN D 4  168  ? 258.050 205.645 231.703 1.00 41.60  ? 168  ASN E ND2   1 
ATOM   23178 N  N     . GLN D 4  169  ? 255.773 203.563 227.056 1.00 34.56  ? 169  GLN E N     1 
ATOM   23179 C  CA    . GLN D 4  169  ? 254.965 203.765 225.866 1.00 34.56  ? 169  GLN E CA    1 
ATOM   23180 C  C     . GLN D 4  169  ? 254.045 202.594 225.560 1.00 34.56  ? 169  GLN E C     1 
ATOM   23181 O  O     . GLN D 4  169  ? 253.432 202.568 224.491 1.00 34.56  ? 169  GLN E O     1 
ATOM   23182 C  CB    . GLN D 4  169  ? 255.872 204.049 224.673 1.00 34.56  ? 169  GLN E CB    1 
ATOM   23183 C  CG    . GLN D 4  169  ? 256.805 205.217 224.905 1.00 34.56  ? 169  GLN E CG    1 
ATOM   23184 C  CD    . GLN D 4  169  ? 257.701 205.491 223.727 1.00 34.56  ? 169  GLN E CD    1 
ATOM   23185 O  OE1   . GLN D 4  169  ? 257.546 204.899 222.664 1.00 34.56  ? 169  GLN E OE1   1 
ATOM   23186 N  NE2   . GLN D 4  169  ? 258.653 206.392 223.908 1.00 34.56  ? 169  GLN E NE2   1 
ATOM   23187 N  N     . LEU D 4  170  ? 253.944 201.634 226.452 1.00 30.52  ? 170  LEU E N     1 
ATOM   23188 C  CA    . LEU D 4  170  ? 253.015 200.529 226.310 1.00 30.52  ? 170  LEU E CA    1 
ATOM   23189 C  C     . LEU D 4  170  ? 251.739 200.811 227.081 1.00 30.52  ? 170  LEU E C     1 
ATOM   23190 O  O     . LEU D 4  170  ? 251.725 201.635 227.997 1.00 30.52  ? 170  LEU E O     1 
ATOM   23191 C  CB    . LEU D 4  170  ? 253.643 199.231 226.826 1.00 30.52  ? 170  LEU E CB    1 
ATOM   23192 C  CG    . LEU D 4  170  ? 254.762 198.603 226.007 1.00 30.52  ? 170  LEU E CG    1 
ATOM   23193 C  CD1   . LEU D 4  170  ? 255.352 197.434 226.759 1.00 30.52  ? 170  LEU E CD1   1 
ATOM   23194 C  CD2   . LEU D 4  170  ? 254.234 198.156 224.665 1.00 30.52  ? 170  LEU E CD2   1 
ATOM   23195 N  N     . PRO D 4  171  ? 250.633 200.159 226.729 1.00 31.28  ? 171  PRO E N     1 
ATOM   23196 C  CA    . PRO D 4  171  ? 249.452 200.213 227.590 1.00 31.28  ? 171  PRO E CA    1 
ATOM   23197 C  C     . PRO D 4  171  ? 249.739 199.538 228.922 1.00 31.28  ? 171  PRO E C     1 
ATOM   23198 O  O     . PRO D 4  171  ? 250.617 198.684 229.037 1.00 31.28  ? 171  PRO E O     1 
ATOM   23199 C  CB    . PRO D 4  171  ? 248.392 199.452 226.791 1.00 31.28  ? 171  PRO E CB    1 
ATOM   23200 C  CG    . PRO D 4  171  ? 248.868 199.500 225.393 1.00 31.28  ? 171  PRO E CG    1 
ATOM   23201 C  CD    . PRO D 4  171  ? 250.355 199.459 225.467 1.00 31.28  ? 171  PRO E CD    1 
ATOM   23202 N  N     . ARG D 4  172  ? 248.991 199.940 229.941 1.00 36.13  ? 172  ARG E N     1 
ATOM   23203 C  CA    . ARG D 4  172  ? 249.243 199.488 231.300 1.00 36.13  ? 172  ARG E CA    1 
ATOM   23204 C  C     . ARG D 4  172  ? 248.111 198.617 231.825 1.00 36.13  ? 172  ARG E C     1 
ATOM   23205 O  O     . ARG D 4  172  ? 247.014 198.569 231.267 1.00 36.13  ? 172  ARG E O     1 
ATOM   23206 C  CB    . ARG D 4  172  ? 249.456 200.679 232.233 1.00 36.13  ? 172  ARG E CB    1 
ATOM   23207 C  CG    . ARG D 4  172  ? 250.738 201.417 231.955 1.00 36.13  ? 172  ARG E CG    1 
ATOM   23208 C  CD    . ARG D 4  172  ? 250.949 202.539 232.933 1.00 36.13  ? 172  ARG E CD    1 
ATOM   23209 N  NE    . ARG D 4  172  ? 252.249 203.161 232.733 1.00 36.13  ? 172  ARG E NE    1 
ATOM   23210 C  CZ    . ARG D 4  172  ? 252.495 204.089 231.818 1.00 36.13  ? 172  ARG E CZ    1 
ATOM   23211 N  NH1   . ARG D 4  172  ? 253.712 204.600 231.704 1.00 36.13  ? 172  ARG E NH1   1 
ATOM   23212 N  NH2   . ARG D 4  172  ? 251.525 204.507 231.019 1.00 36.13  ? 172  ARG E NH2   1 
ATOM   23213 N  N     . ILE D 4  173  ? 248.410 197.909 232.909 1.00 32.94  ? 173  ILE E N     1 
ATOM   23214 C  CA    . ILE D 4  173  ? 247.440 197.083 233.618 1.00 32.94  ? 173  ILE E CA    1 
ATOM   23215 C  C     . ILE D 4  173  ? 247.794 197.115 235.095 1.00 32.94  ? 173  ILE E C     1 
ATOM   23216 O  O     . ILE D 4  173  ? 248.961 196.957 235.464 1.00 32.94  ? 173  ILE E O     1 
ATOM   23217 C  CB    . ILE D 4  173  ? 247.415 195.640 233.076 1.00 32.94  ? 173  ILE E CB    1 
ATOM   23218 C  CG1   . ILE D 4  173  ? 246.516 194.754 233.929 1.00 32.94  ? 173  ILE E CG1   1 
ATOM   23219 C  CG2   . ILE D 4  173  ? 248.807 195.064 233.016 1.00 32.94  ? 173  ILE E CG2   1 
ATOM   23220 C  CD1   . ILE D 4  173  ? 246.437 193.342 233.425 1.00 32.94  ? 173  ILE E CD1   1 
ATOM   23221 N  N     . GLN D 4  174  ? 246.797 197.341 235.942 1.00 38.27  ? 174  GLN E N     1 
ATOM   23222 C  CA    . GLN D 4  174  ? 247.050 197.525 237.362 1.00 38.27  ? 174  GLN E CA    1 
ATOM   23223 C  C     . GLN D 4  174  ? 247.402 196.207 238.039 1.00 38.27  ? 174  GLN E C     1 
ATOM   23224 O  O     . GLN D 4  174  ? 246.908 195.141 237.669 1.00 38.27  ? 174  GLN E O     1 
ATOM   23225 C  CB    . GLN D 4  174  ? 245.835 198.148 238.041 1.00 38.27  ? 174  GLN E CB    1 
ATOM   23226 C  CG    . GLN D 4  174  ? 245.555 199.565 237.600 1.00 38.27  ? 174  GLN E CG    1 
ATOM   23227 C  CD    . GLN D 4  174  ? 244.375 200.161 238.320 1.00 38.27  ? 174  GLN E CD    1 
ATOM   23228 O  OE1   . GLN D 4  174  ? 243.578 199.447 238.925 1.00 38.27  ? 174  GLN E OE1   1 
ATOM   23229 N  NE2   . GLN D 4  174  ? 244.258 201.479 238.268 1.00 38.27  ? 174  GLN E NE2   1 
ATOM   23230 N  N     . ALA D 4  175  ? 248.267 196.294 239.051 1.00 35.93  ? 175  ALA E N     1 
ATOM   23231 C  CA    . ALA D 4  175  ? 248.659 195.109 239.801 1.00 35.93  ? 175  ALA E CA    1 
ATOM   23232 C  C     . ALA D 4  175  ? 247.521 194.552 240.641 1.00 35.93  ? 175  ALA E C     1 
ATOM   23233 O  O     . ALA D 4  175  ? 247.605 193.407 241.093 1.00 35.93  ? 175  ALA E O     1 
ATOM   23234 C  CB    . ALA D 4  175  ? 249.857 195.422 240.694 1.00 35.93  ? 175  ALA E CB    1 
ATOM   23235 N  N     . GLY D 4  176  ? 246.474 195.336 240.873 1.00 35.52  ? 176  GLY E N     1 
ATOM   23236 C  CA    . GLY D 4  176  ? 245.267 194.880 241.525 1.00 35.52  ? 176  GLY E CA    1 
ATOM   23237 C  C     . GLY D 4  176  ? 244.205 194.364 240.582 1.00 35.52  ? 176  GLY E C     1 
ATOM   23238 O  O     . GLY D 4  176  ? 243.089 194.076 241.023 1.00 35.52  ? 176  GLY E O     1 
ATOM   23239 N  N     . ASP D 4  177  ? 244.519 194.244 239.297 1.00 37.44  ? 177  ASP E N     1 
ATOM   23240 C  CA    . ASP D 4  177  ? 243.564 193.738 238.326 1.00 37.44  ? 177  ASP E CA    1 
ATOM   23241 C  C     . ASP D 4  177  ? 243.191 192.301 238.677 1.00 37.44  ? 177  ASP E C     1 
ATOM   23242 O  O     . ASP D 4  177  ? 244.026 191.558 239.201 1.00 37.44  ? 177  ASP E O     1 
ATOM   23243 C  CB    . ASP D 4  177  ? 244.169 193.797 236.924 1.00 37.44  ? 177  ASP E CB    1 
ATOM   23244 C  CG    . ASP D 4  177  ? 243.126 193.827 235.832 1.00 37.44  ? 177  ASP E CG    1 
ATOM   23245 O  OD1   . ASP D 4  177  ? 242.409 194.841 235.725 1.00 37.44  ? 177  ASP E OD1   1 
ATOM   23246 O  OD2   . ASP D 4  177  ? 243.034 192.847 235.066 1.00 37.44  ? 177  ASP E OD2   1 
ATOM   23247 N  N     . PRO D 4  178  ? 241.945 191.886 238.439 1.00 35.10  ? 178  PRO E N     1 
ATOM   23248 C  CA    . PRO D 4  178  ? 241.586 190.489 238.739 1.00 35.10  ? 178  PRO E CA    1 
ATOM   23249 C  C     . PRO D 4  178  ? 242.446 189.468 238.014 1.00 35.10  ? 178  PRO E C     1 
ATOM   23250 O  O     . PRO D 4  178  ? 242.933 188.520 238.639 1.00 35.10  ? 178  PRO E O     1 
ATOM   23251 C  CB    . PRO D 4  178  ? 240.117 190.423 238.313 1.00 35.10  ? 178  PRO E CB    1 
ATOM   23252 C  CG    . PRO D 4  178  ? 239.627 191.801 238.498 1.00 35.10  ? 178  PRO E CG    1 
ATOM   23253 C  CD    . PRO D 4  178  ? 240.762 192.698 238.118 1.00 35.10  ? 178  PRO E CD    1 
ATOM   23254 N  N     . VAL D 4  179  ? 242.672 189.648 236.714 1.00 36.23  ? 179  VAL E N     1 
ATOM   23255 C  CA    . VAL D 4  179  ? 243.489 188.694 235.970 1.00 36.23  ? 179  VAL E CA    1 
ATOM   23256 C  C     . VAL D 4  179  ? 244.949 188.786 236.395 1.00 36.23  ? 179  VAL E C     1 
ATOM   23257 O  O     . VAL D 4  179  ? 245.666 187.779 236.425 1.00 36.23  ? 179  VAL E O     1 
ATOM   23258 C  CB    . VAL D 4  179  ? 243.321 188.911 234.459 1.00 36.23  ? 179  VAL E CB    1 
ATOM   23259 C  CG1   . VAL D 4  179  ? 243.935 187.760 233.696 1.00 36.23  ? 179  VAL E CG1   1 
ATOM   23260 C  CG2   . VAL D 4  179  ? 241.857 189.058 234.112 1.00 36.23  ? 179  VAL E CG2   1 
ATOM   23261 N  N     . ALA D 4  180  ? 245.419 189.992 236.712 1.00 38.16  ? 180  ALA E N     1 
ATOM   23262 C  CA    . ALA D 4  180  ? 246.789 190.136 237.191 1.00 38.16  ? 180  ALA E CA    1 
ATOM   23263 C  C     . ALA D 4  180  ? 246.990 189.389 238.501 1.00 38.16  ? 180  ALA E C     1 
ATOM   23264 O  O     . ALA D 4  180  ? 248.018 188.736 238.699 1.00 38.16  ? 180  ALA E O     1 
ATOM   23265 C  CB    . ALA D 4  180  ? 247.142 191.612 237.352 1.00 38.16  ? 180  ALA E CB    1 
ATOM   23266 N  N     . ARG D 4  181  ? 246.016 189.470 239.408 1.00 39.86  ? 181  ARG E N     1 
ATOM   23267 C  CA    . ARG D 4  181  ? 246.094 188.701 240.645 1.00 39.86  ? 181  ARG E CA    1 
ATOM   23268 C  C     . ARG D 4  181  ? 245.985 187.209 240.371 1.00 39.86  ? 181  ARG E C     1 
ATOM   23269 O  O     . ARG D 4  181  ? 246.613 186.398 241.059 1.00 39.86  ? 181  ARG E O     1 
ATOM   23270 C  CB    . ARG D 4  181  ? 245.001 189.145 241.609 1.00 39.86  ? 181  ARG E CB    1 
ATOM   23271 C  CG    . ARG D 4  181  ? 245.154 190.557 242.118 1.00 39.86  ? 181  ARG E CG    1 
ATOM   23272 C  CD    . ARG D 4  181  ? 243.863 191.018 242.745 1.00 39.86  ? 181  ARG E CD    1 
ATOM   23273 N  NE    . ARG D 4  181  ? 243.413 190.108 243.789 1.00 39.86  ? 181  ARG E NE    1 
ATOM   23274 C  CZ    . ARG D 4  181  ? 242.138 189.902 244.092 1.00 39.86  ? 181  ARG E CZ    1 
ATOM   23275 N  NH1   . ARG D 4  181  ? 241.811 189.056 245.058 1.00 39.86  ? 181  ARG E NH1   1 
ATOM   23276 N  NH2   . ARG D 4  181  ? 241.188 190.536 243.421 1.00 39.86  ? 181  ARG E NH2   1 
ATOM   23277 N  N     . TYR D 4  182  ? 245.179 186.830 239.380 1.00 38.92  ? 182  TYR E N     1 
ATOM   23278 C  CA    . TYR D 4  182  ? 245.053 185.423 239.015 1.00 38.92  ? 182  TYR E CA    1 
ATOM   23279 C  C     . TYR D 4  182  ? 246.388 184.853 238.562 1.00 38.92  ? 182  TYR E C     1 
ATOM   23280 O  O     . TYR D 4  182  ? 246.751 183.733 238.934 1.00 38.92  ? 182  TYR E O     1 
ATOM   23281 C  CB    . TYR D 4  182  ? 244.004 185.275 237.915 1.00 38.92  ? 182  TYR E CB    1 
ATOM   23282 C  CG    . TYR D 4  182  ? 243.701 183.860 237.491 1.00 38.92  ? 182  TYR E CG    1 
ATOM   23283 C  CD1   . TYR D 4  182  ? 244.500 183.202 236.568 1.00 38.92  ? 182  TYR E CD1   1 
ATOM   23284 C  CD2   . TYR D 4  182  ? 242.596 183.197 237.987 1.00 38.92  ? 182  TYR E CD2   1 
ATOM   23285 C  CE1   . TYR D 4  182  ? 244.218 181.918 236.170 1.00 38.92  ? 182  TYR E CE1   1 
ATOM   23286 C  CE2   . TYR D 4  182  ? 242.306 181.910 237.594 1.00 38.92  ? 182  TYR E CE2   1 
ATOM   23287 C  CZ    . TYR D 4  182  ? 243.120 181.278 236.685 1.00 38.92  ? 182  TYR E CZ    1 
ATOM   23288 O  OH    . TYR D 4  182  ? 242.830 179.997 236.293 1.00 38.92  ? 182  TYR E OH    1 
ATOM   23289 N  N     . PHE D 4  183  ? 247.129 185.607 237.752 1.00 38.89  ? 183  PHE E N     1 
ATOM   23290 C  CA    . PHE D 4  183  ? 248.425 185.148 237.268 1.00 38.89  ? 183  PHE E CA    1 
ATOM   23291 C  C     . PHE D 4  183  ? 249.573 185.470 238.216 1.00 38.89  ? 183  PHE E C     1 
ATOM   23292 O  O     . PHE D 4  183  ? 250.694 185.010 237.976 1.00 38.89  ? 183  PHE E O     1 
ATOM   23293 C  CB    . PHE D 4  183  ? 248.722 185.747 235.893 1.00 38.89  ? 183  PHE E CB    1 
ATOM   23294 C  CG    . PHE D 4  183  ? 247.979 185.093 234.773 1.00 38.89  ? 183  PHE E CG    1 
ATOM   23295 C  CD1   . PHE D 4  183  ? 248.480 183.961 234.165 1.00 38.89  ? 183  PHE E CD1   1 
ATOM   23296 C  CD2   . PHE D 4  183  ? 246.782 185.608 234.325 1.00 38.89  ? 183  PHE E CD2   1 
ATOM   23297 C  CE1   . PHE D 4  183  ? 247.799 183.356 233.136 1.00 38.89  ? 183  PHE E CE1   1 
ATOM   23298 C  CE2   . PHE D 4  183  ? 246.098 185.005 233.297 1.00 38.89  ? 183  PHE E CE2   1 
ATOM   23299 C  CZ    . PHE D 4  183  ? 246.606 183.881 232.702 1.00 38.89  ? 183  PHE E CZ    1 
ATOM   23300 N  N     . GLY D 4  184  ? 249.333 186.236 239.276 1.00 40.22  ? 184  GLY E N     1 
ATOM   23301 C  CA    . GLY D 4  184  ? 250.391 186.558 240.212 1.00 40.22  ? 184  GLY E CA    1 
ATOM   23302 C  C     . GLY D 4  184  ? 251.513 187.394 239.643 1.00 40.22  ? 184  GLY E C     1 
ATOM   23303 O  O     . GLY D 4  184  ? 252.680 187.018 239.779 1.00 40.22  ? 184  GLY E O     1 
ATOM   23304 N  N     . ILE D 4  185  ? 251.197 188.515 239.006 1.00 37.50  ? 185  ILE E N     1 
ATOM   23305 C  CA    . ILE D 4  185  ? 252.183 189.299 238.272 1.00 37.50  ? 185  ILE E CA    1 
ATOM   23306 C  C     . ILE D 4  185  ? 252.574 190.517 239.096 1.00 37.50  ? 185  ILE E C     1 
ATOM   23307 O  O     . ILE D 4  185  ? 251.711 191.213 239.639 1.00 37.50  ? 185  ILE E O     1 
ATOM   23308 C  CB    . ILE D 4  185  ? 251.632 189.721 236.904 1.00 37.50  ? 185  ILE E CB    1 
ATOM   23309 C  CG1   . ILE D 4  185  ? 251.423 188.495 236.030 1.00 37.50  ? 185  ILE E CG1   1 
ATOM   23310 C  CG2   . ILE D 4  185  ? 252.594 190.635 236.213 1.00 37.50  ? 185  ILE E CG2   1 
ATOM   23311 C  CD1   . ILE D 4  185  ? 250.650 188.780 234.785 1.00 37.50  ? 185  ILE E CD1   1 
ATOM   23312 N  N     . LYS D 4  186  ? 253.875 190.777 239.184 1.00 39.82  ? 186  LYS E N     1 
ATOM   23313 C  CA    . LYS D 4  186  ? 254.398 191.937 239.888 1.00 39.82  ? 186  LYS E CA    1 
ATOM   23314 C  C     . LYS D 4  186  ? 254.549 193.118 238.936 1.00 39.82  ? 186  LYS E C     1 
ATOM   23315 O  O     . LYS D 4  186  ? 254.384 192.998 237.723 1.00 39.82  ? 186  LYS E O     1 
ATOM   23316 C  CB    . LYS D 4  186  ? 255.742 191.615 240.536 1.00 39.82  ? 186  LYS E CB    1 
ATOM   23317 C  CG    . LYS D 4  186  ? 255.680 190.538 241.599 1.00 39.82  ? 186  LYS E CG    1 
ATOM   23318 C  CD    . LYS D 4  186  ? 257.005 190.406 242.331 1.00 39.82  ? 186  LYS E CD    1 
ATOM   23319 C  CE    . LYS D 4  186  ? 257.363 191.690 243.065 1.00 39.82  ? 186  LYS E CE    1 
ATOM   23320 N  NZ    . LYS D 4  186  ? 258.599 191.541 243.880 1.00 39.82  ? 186  LYS E NZ    1 
ATOM   23321 N  N     . ARG D 4  187  ? 254.872 194.276 239.504 1.00 39.90  ? 187  ARG E N     1 
ATOM   23322 C  CA    . ARG D 4  187  ? 255.122 195.456 238.693 1.00 39.90  ? 187  ARG E CA    1 
ATOM   23323 C  C     . ARG D 4  187  ? 256.375 195.267 237.852 1.00 39.90  ? 187  ARG E C     1 
ATOM   23324 O  O     . ARG D 4  187  ? 257.376 194.719 238.316 1.00 39.90  ? 187  ARG E O     1 
ATOM   23325 C  CB    . ARG D 4  187  ? 255.276 196.692 239.572 1.00 39.90  ? 187  ARG E CB    1 
ATOM   23326 C  CG    . ARG D 4  187  ? 253.980 197.213 240.157 1.00 39.90  ? 187  ARG E CG    1 
ATOM   23327 C  CD    . ARG D 4  187  ? 254.195 198.508 240.929 1.00 39.90  ? 187  ARG E CD    1 
ATOM   23328 N  NE    . ARG D 4  187  ? 254.650 199.605 240.076 1.00 39.90  ? 187  ARG E NE    1 
ATOM   23329 C  CZ    . ARG D 4  187  ? 255.917 199.989 239.956 1.00 39.90  ? 187  ARG E CZ    1 
ATOM   23330 N  NH1   . ARG D 4  187  ? 256.233 200.997 239.157 1.00 39.90  ? 187  ARG E NH1   1 
ATOM   23331 N  NH2   . ARG D 4  187  ? 256.870 199.365 240.634 1.00 39.90  ? 187  ARG E NH2   1 
ATOM   23332 N  N     . GLY D 4  188  ? 256.319 195.731 236.610 1.00 37.63  ? 188  GLY E N     1 
ATOM   23333 C  CA    . GLY D 4  188  ? 257.427 195.605 235.692 1.00 37.63  ? 188  GLY E CA    1 
ATOM   23334 C  C     . GLY D 4  188  ? 257.338 194.429 234.747 1.00 37.63  ? 188  GLY E C     1 
ATOM   23335 O  O     . GLY D 4  188  ? 258.082 194.394 233.761 1.00 37.63  ? 188  GLY E O     1 
ATOM   23336 N  N     . GLN D 4  189  ? 256.468 193.463 235.018 1.00 35.35  ? 189  GLN E N     1 
ATOM   23337 C  CA    . GLN D 4  189  ? 256.246 192.396 234.061 1.00 35.35  ? 189  GLN E CA    1 
ATOM   23338 C  C     . GLN D 4  189  ? 255.254 192.845 232.996 1.00 35.35  ? 189  GLN E C     1 
ATOM   23339 O  O     . GLN D 4  189  ? 254.412 193.717 233.220 1.00 35.35  ? 189  GLN E O     1 
ATOM   23340 C  CB    . GLN D 4  189  ? 255.731 191.137 234.752 1.00 35.35  ? 189  GLN E CB    1 
ATOM   23341 C  CG    . GLN D 4  189  ? 256.675 190.539 235.771 1.00 35.35  ? 189  GLN E CG    1 
ATOM   23342 C  CD    . GLN D 4  189  ? 256.355 189.088 236.066 1.00 35.35  ? 189  GLN E CD    1 
ATOM   23343 O  OE1   . GLN D 4  189  ? 256.158 188.704 237.216 1.00 35.35  ? 189  GLN E OE1   1 
ATOM   23344 N  NE2   . GLN D 4  189  ? 256.308 188.271 235.022 1.00 35.35  ? 189  GLN E NE2   1 
ATOM   23345 N  N     . VAL D 4  190  ? 255.358 192.229 231.823 1.00 30.49  ? 190  VAL E N     1 
ATOM   23346 C  CA    . VAL D 4  190  ? 254.539 192.573 230.669 1.00 30.49  ? 190  VAL E CA    1 
ATOM   23347 C  C     . VAL D 4  190  ? 253.720 191.353 230.282 1.00 30.49  ? 190  VAL E C     1 
ATOM   23348 O  O     . VAL D 4  190  ? 254.270 190.259 230.122 1.00 30.49  ? 190  VAL E O     1 
ATOM   23349 C  CB    . VAL D 4  190  ? 255.401 193.049 229.488 1.00 30.49  ? 190  VAL E CB    1 
ATOM   23350 C  CG1   . VAL D 4  190  ? 254.561 193.194 228.239 1.00 30.49  ? 190  VAL E CG1   1 
ATOM   23351 C  CG2   . VAL D 4  190  ? 256.075 194.360 229.823 1.00 30.49  ? 190  VAL E CG2   1 
ATOM   23352 N  N     . VAL D 4  191  ? 252.413 191.539 230.135 1.00 27.15  ? 191  VAL E N     1 
ATOM   23353 C  CA    . VAL D 4  191  ? 251.528 190.475 229.695 1.00 27.15  ? 191  VAL E CA    1 
ATOM   23354 C  C     . VAL D 4  191  ? 251.185 190.694 228.229 1.00 27.15  ? 191  VAL E C     1 
ATOM   23355 O  O     . VAL D 4  191  ? 251.214 191.812 227.712 1.00 27.15  ? 191  VAL E O     1 
ATOM   23356 C  CB    . VAL D 4  191  ? 250.247 190.387 230.546 1.00 27.15  ? 191  VAL E CB    1 
ATOM   23357 C  CG1   . VAL D 4  191  ? 250.589 190.014 231.950 1.00 27.15  ? 191  VAL E CG1   1 
ATOM   23358 C  CG2   . VAL D 4  191  ? 249.519 191.700 230.532 1.00 27.15  ? 191  VAL E CG2   1 
ATOM   23359 N  N     . LYS D 4  192  ? 250.856 189.597 227.556 1.00 25.31  ? 192  LYS E N     1 
ATOM   23360 C  CA    . LYS D 4  192  ? 250.481 189.608 226.151 1.00 25.31  ? 192  LYS E CA    1 
ATOM   23361 C  C     . LYS D 4  192  ? 249.031 189.181 226.027 1.00 25.31  ? 192  LYS E C     1 
ATOM   23362 O  O     . LYS D 4  192  ? 248.625 188.182 226.625 1.00 25.31  ? 192  LYS E O     1 
ATOM   23363 C  CB    . LYS D 4  192  ? 251.379 188.677 225.337 1.00 25.31  ? 192  LYS E CB    1 
ATOM   23364 C  CG    . LYS D 4  192  ? 250.851 188.381 223.958 1.00 25.31  ? 192  LYS E CG    1 
ATOM   23365 C  CD    . LYS D 4  192  ? 251.873 187.667 223.100 1.00 25.31  ? 192  LYS E CD    1 
ATOM   23366 C  CE    . LYS D 4  192  ? 252.060 186.236 223.532 1.00 25.31  ? 192  LYS E CE    1 
ATOM   23367 N  NZ    . LYS D 4  192  ? 252.942 185.513 222.585 1.00 25.31  ? 192  LYS E NZ    1 
ATOM   23368 N  N     . ILE D 4  193  ? 248.253 189.932 225.255 1.00 24.10  ? 193  ILE E N     1 
ATOM   23369 C  CA    . ILE D 4  193  ? 246.829 189.677 225.083 1.00 24.10  ? 193  ILE E CA    1 
ATOM   23370 C  C     . ILE D 4  193  ? 246.609 189.183 223.664 1.00 24.10  ? 193  ILE E C     1 
ATOM   23371 O  O     . ILE D 4  193  ? 246.978 189.864 222.702 1.00 24.10  ? 193  ILE E O     1 
ATOM   23372 C  CB    . ILE D 4  193  ? 245.984 190.928 225.360 1.00 24.10  ? 193  ILE E CB    1 
ATOM   23373 C  CG1   . ILE D 4  193  ? 245.813 191.151 226.861 1.00 24.10  ? 193  ILE E CG1   1 
ATOM   23374 C  CG2   . ILE D 4  193  ? 244.631 190.804 224.703 1.00 24.10  ? 193  ILE E CG2   1 
ATOM   23375 C  CD1   . ILE D 4  193  ? 247.013 191.722 227.545 1.00 24.10  ? 193  ILE E CD1   1 
ATOM   23376 N  N     . ILE D 4  194  ? 246.011 188.003 223.532 1.00 25.78  ? 194  ILE E N     1 
ATOM   23377 C  CA    . ILE D 4  194  ? 245.702 187.402 222.241 1.00 25.78  ? 194  ILE E CA    1 
ATOM   23378 C  C     . ILE D 4  194  ? 244.191 187.322 222.116 1.00 25.78  ? 194  ILE E C     1 
ATOM   23379 O  O     . ILE D 4  194  ? 243.539 186.598 222.876 1.00 25.78  ? 194  ILE E O     1 
ATOM   23380 C  CB    . ILE D 4  194  ? 246.323 186.007 222.101 1.00 25.78  ? 194  ILE E CB    1 
ATOM   23381 C  CG1   . ILE D 4  194  ? 247.803 186.034 222.465 1.00 25.78  ? 194  ILE E CG1   1 
ATOM   23382 C  CG2   . ILE D 4  194  ? 246.129 185.484 220.696 1.00 25.78  ? 194  ILE E CG2   1 
ATOM   23383 C  CD1   . ILE D 4  194  ? 248.444 184.673 222.443 1.00 25.78  ? 194  ILE E CD1   1 
ATOM   23384 N  N     . ARG D 4  195  ? 243.626 188.051 221.162 1.00 26.55  ? 195  ARG E N     1 
ATOM   23385 C  CA    . ARG D 4  195  ? 242.182 188.053 221.013 1.00 26.55  ? 195  ARG E CA    1 
ATOM   23386 C  C     . ARG D 4  195  ? 241.801 188.061 219.542 1.00 26.55  ? 195  ARG E C     1 
ATOM   23387 O  O     . ARG D 4  195  ? 242.522 188.629 218.715 1.00 26.55  ? 195  ARG E O     1 
ATOM   23388 C  CB    . ARG D 4  195  ? 241.546 189.257 221.723 1.00 26.55  ? 195  ARG E CB    1 
ATOM   23389 C  CG    . ARG D 4  195  ? 241.990 190.609 221.231 1.00 26.55  ? 195  ARG E CG    1 
ATOM   23390 C  CD    . ARG D 4  195  ? 241.482 191.679 222.169 1.00 26.55  ? 195  ARG E CD    1 
ATOM   23391 N  NE    . ARG D 4  195  ? 241.491 193.004 221.565 1.00 26.55  ? 195  ARG E NE    1 
ATOM   23392 C  CZ    . ARG D 4  195  ? 242.495 193.866 221.667 1.00 26.55  ? 195  ARG E CZ    1 
ATOM   23393 N  NH1   . ARG D 4  195  ? 242.412 195.051 221.086 1.00 26.55  ? 195  ARG E NH1   1 
ATOM   23394 N  NH2   . ARG D 4  195  ? 243.580 193.542 222.350 1.00 26.55  ? 195  ARG E NH2   1 
ATOM   23395 N  N     . PRO D 4  196  ? 240.684 187.432 219.189 1.00 25.86  ? 196  PRO E N     1 
ATOM   23396 C  CA    . PRO D 4  196  ? 240.204 187.506 217.809 1.00 25.86  ? 196  PRO E CA    1 
ATOM   23397 C  C     . PRO D 4  196  ? 239.674 188.890 217.490 1.00 25.86  ? 196  PRO E C     1 
ATOM   23398 O  O     . PRO D 4  196  ? 239.249 189.637 218.373 1.00 25.86  ? 196  PRO E O     1 
ATOM   23399 C  CB    . PRO D 4  196  ? 239.089 186.460 217.770 1.00 25.86  ? 196  PRO E CB    1 
ATOM   23400 C  CG    . PRO D 4  196  ? 238.592 186.417 219.160 1.00 25.86  ? 196  PRO E CG    1 
ATOM   23401 C  CD    . PRO D 4  196  ? 239.793 186.621 220.034 1.00 25.86  ? 196  PRO E CD    1 
ATOM   23402 N  N     . SER D 4  197  ? 239.702 189.228 216.207 1.00 25.84  ? 197  SER E N     1 
ATOM   23403 C  CA    . SER D 4  197  ? 239.323 190.553 215.751 1.00 25.84  ? 197  SER E CA    1 
ATOM   23404 C  C     . SER D 4  197  ? 238.288 190.452 214.644 1.00 25.84  ? 197  SER E C     1 
ATOM   23405 O  O     . SER D 4  197  ? 238.247 189.475 213.893 1.00 25.84  ? 197  SER E O     1 
ATOM   23406 C  CB    . SER D 4  197  ? 240.529 191.334 215.251 1.00 25.84  ? 197  SER E CB    1 
ATOM   23407 O  OG    . SER D 4  197  ? 240.164 192.658 214.921 1.00 25.84  ? 197  SER E OG    1 
ATOM   23408 N  N     . GLU D 4  198  ? 237.451 191.482 214.558 1.00 29.35  ? 198  GLU E N     1 
ATOM   23409 C  CA    . GLU D 4  198  ? 236.403 191.545 213.552 1.00 29.35  ? 198  GLU E CA    1 
ATOM   23410 C  C     . GLU D 4  198  ? 236.916 192.018 212.200 1.00 29.35  ? 198  GLU E C     1 
ATOM   23411 O  O     . GLU D 4  198  ? 236.325 191.675 211.173 1.00 29.35  ? 198  GLU E O     1 
ATOM   23412 C  CB    . GLU D 4  198  ? 235.287 192.469 214.034 1.00 29.35  ? 198  GLU E CB    1 
ATOM   23413 C  CG    . GLU D 4  198  ? 234.013 192.407 213.224 1.00 29.35  ? 198  GLU E CG    1 
ATOM   23414 C  CD    . GLU D 4  198  ? 233.014 193.466 213.635 1.00 29.35  ? 198  GLU E CD    1 
ATOM   23415 O  OE1   . GLU D 4  198  ? 233.276 194.183 214.621 1.00 29.35  ? 198  GLU E OE1   1 
ATOM   23416 O  OE2   . GLU D 4  198  ? 231.967 193.587 212.967 1.00 29.35  ? 198  GLU E OE2   1 
ATOM   23417 N  N     . THR D 4  199  ? 238.000 192.789 212.173 1.00 26.75  ? 199  THR E N     1 
ATOM   23418 C  CA    . THR D 4  199  ? 238.520 193.351 210.937 1.00 26.75  ? 199  THR E CA    1 
ATOM   23419 C  C     . THR D 4  199  ? 239.856 192.767 210.505 1.00 26.75  ? 199  THR E C     1 
ATOM   23420 O  O     . THR D 4  199  ? 240.306 193.067 209.397 1.00 26.75  ? 199  THR E O     1 
ATOM   23421 C  CB    . THR D 4  199  ? 238.662 194.872 211.068 1.00 26.75  ? 199  THR E CB    1 
ATOM   23422 O  OG1   . THR D 4  199  ? 239.338 195.186 212.289 1.00 26.75  ? 199  THR E OG1   1 
ATOM   23423 C  CG2   . THR D 4  199  ? 237.301 195.526 211.073 1.00 26.75  ? 199  THR E CG2   1 
ATOM   23424 N  N     . ALA D 4  200  ? 240.503 191.952 211.336 1.00 24.50  ? 200  ALA E N     1 
ATOM   23425 C  CA    . ALA D 4  200  ? 241.797 191.389 210.976 1.00 24.50  ? 200  ALA E CA    1 
ATOM   23426 C  C     . ALA D 4  200  ? 241.832 189.882 211.172 1.00 24.50  ? 200  ALA E C     1 
ATOM   23427 O  O     . ALA D 4  200  ? 242.571 189.181 210.479 1.00 24.50  ? 200  ALA E O     1 
ATOM   23428 C  CB    . ALA D 4  200  ? 242.901 192.039 211.800 1.00 24.50  ? 200  ALA E CB    1 
ATOM   23429 N  N     . GLY D 4  201  ? 241.044 189.377 212.114 1.00 26.67  ? 201  GLY E N     1 
ATOM   23430 C  CA    . GLY D 4  201  ? 240.997 187.970 212.427 1.00 26.67  ? 201  GLY E CA    1 
ATOM   23431 C  C     . GLY D 4  201  ? 241.799 187.571 213.646 1.00 26.67  ? 201  GLY E C     1 
ATOM   23432 O  O     . GLY D 4  201  ? 241.538 186.512 214.220 1.00 26.67  ? 201  GLY E O     1 
ATOM   23433 N  N     . ARG D 4  202  ? 242.765 188.389 214.049 1.00 25.88  ? 202  ARG E N     1 
ATOM   23434 C  CA    . ARG D 4  202  ? 243.501 188.205 215.289 1.00 25.88  ? 202  ARG E CA    1 
ATOM   23435 C  C     . ARG D 4  202  ? 244.284 189.478 215.551 1.00 25.88  ? 202  ARG E C     1 
ATOM   23436 O  O     . ARG D 4  202  ? 244.665 190.183 214.614 1.00 25.88  ? 202  ARG E O     1 
ATOM   23437 C  CB    . ARG D 4  202  ? 244.439 186.996 215.226 1.00 25.88  ? 202  ARG E CB    1 
ATOM   23438 C  CG    . ARG D 4  202  ? 244.935 186.551 216.580 1.00 25.88  ? 202  ARG E CG    1 
ATOM   23439 C  CD    . ARG D 4  202  ? 245.886 185.376 216.490 1.00 25.88  ? 202  ARG E CD    1 
ATOM   23440 N  NE    . ARG D 4  202  ? 245.252 184.192 215.925 1.00 25.88  ? 202  ARG E NE    1 
ATOM   23441 C  CZ    . ARG D 4  202  ? 245.633 183.612 214.794 1.00 25.88  ? 202  ARG E CZ    1 
ATOM   23442 N  NH1   . ARG D 4  202  ? 245.000 182.534 214.353 1.00 25.88  ? 202  ARG E NH1   1 
ATOM   23443 N  NH2   . ARG D 4  202  ? 246.653 184.103 214.108 1.00 25.88  ? 202  ARG E NH2   1 
ATOM   23444 N  N     . TYR D 4  203  ? 244.506 189.777 216.826 1.00 22.63  ? 203  TYR E N     1 
ATOM   23445 C  CA    . TYR D 4  203  ? 245.228 190.989 217.193 1.00 22.63  ? 203  TYR E CA    1 
ATOM   23446 C  C     . TYR D 4  203  ? 245.913 190.756 218.525 1.00 22.63  ? 203  TYR E C     1 
ATOM   23447 O  O     . TYR D 4  203  ? 245.251 190.425 219.510 1.00 22.63  ? 203  TYR E O     1 
ATOM   23448 C  CB    . TYR D 4  203  ? 244.282 192.176 217.269 1.00 22.63  ? 203  TYR E CB    1 
ATOM   23449 C  CG    . TYR D 4  203  ? 244.940 193.470 217.673 1.00 22.63  ? 203  TYR E CG    1 
ATOM   23450 C  CD1   . TYR D 4  203  ? 245.987 193.999 216.938 1.00 22.63  ? 203  TYR E CD1   1 
ATOM   23451 C  CD2   . TYR D 4  203  ? 244.502 194.172 218.780 1.00 22.63  ? 203  TYR E CD2   1 
ATOM   23452 C  CE1   . TYR D 4  203  ? 246.584 195.182 217.304 1.00 22.63  ? 203  TYR E CE1   1 
ATOM   23453 C  CE2   . TYR D 4  203  ? 245.095 195.355 219.151 1.00 22.63  ? 203  TYR E CE2   1 
ATOM   23454 C  CZ    . TYR D 4  203  ? 246.133 195.853 218.410 1.00 22.63  ? 203  TYR E CZ    1 
ATOM   23455 O  OH    . TYR D 4  203  ? 246.720 197.030 218.783 1.00 22.63  ? 203  TYR E OH    1 
ATOM   23456 N  N     . ILE D 4  204  ? 247.228 190.929 218.560 1.00 22.77  ? 204  ILE E N     1 
ATOM   23457 C  CA    . ILE D 4  204  ? 248.025 190.713 219.758 1.00 22.77  ? 204  ILE E CA    1 
ATOM   23458 C  C     . ILE D 4  204  ? 248.408 192.067 220.333 1.00 22.77  ? 204  ILE E C     1 
ATOM   23459 O  O     . ILE D 4  204  ? 249.106 192.852 219.682 1.00 22.77  ? 204  ILE E O     1 
ATOM   23460 C  CB    . ILE D 4  204  ? 249.275 189.876 219.454 1.00 22.77  ? 204  ILE E CB    1 
ATOM   23461 C  CG1   . ILE D 4  204  ? 248.887 188.446 219.096 1.00 22.77  ? 204  ILE E CG1   1 
ATOM   23462 C  CG2   . ILE D 4  204  ? 250.215 189.883 220.629 1.00 22.77  ? 204  ILE E CG2   1 
ATOM   23463 C  CD1   . ILE D 4  204  ? 250.068 187.566 218.819 1.00 22.77  ? 204  ILE E CD1   1 
ATOM   23464 N  N     . THR D 4  205  ? 247.962 192.338 221.553 1.00 24.44  ? 205  THR E N     1 
ATOM   23465 C  CA    . THR D 4  205  ? 248.317 193.545 222.277 1.00 24.44  ? 205  THR E CA    1 
ATOM   23466 C  C     . THR D 4  205  ? 249.322 193.203 223.364 1.00 24.44  ? 205  THR E C     1 
ATOM   23467 O  O     . THR D 4  205  ? 249.631 192.035 223.609 1.00 24.44  ? 205  THR E O     1 
ATOM   23468 C  CB    . THR D 4  205  ? 247.087 194.199 222.909 1.00 24.44  ? 205  THR E CB    1 
ATOM   23469 O  OG1   . THR D 4  205  ? 246.462 193.277 223.807 1.00 24.44  ? 205  THR E OG1   1 
ATOM   23470 C  CG2   . THR D 4  205  ? 246.093 194.596 221.838 1.00 24.44  ? 205  THR E CG2   1 
ATOM   23471 N  N     . TYR D 4  206  ? 249.839 194.236 224.015 1.00 24.72  ? 206  TYR E N     1 
ATOM   23472 C  CA    . TYR D 4  206  ? 250.758 194.068 225.125 1.00 24.72  ? 206  TYR E CA    1 
ATOM   23473 C  C     . TYR D 4  206  ? 250.398 195.055 226.219 1.00 24.72  ? 206  TYR E C     1 
ATOM   23474 O  O     . TYR D 4  206  ? 250.025 196.195 225.937 1.00 24.72  ? 206  TYR E O     1 
ATOM   23475 C  CB    . TYR D 4  206  ? 252.200 194.270 224.680 1.00 24.72  ? 206  TYR E CB    1 
ATOM   23476 C  CG    . TYR D 4  206  ? 252.620 193.330 223.581 1.00 24.72  ? 206  TYR E CG    1 
ATOM   23477 C  CD1   . TYR D 4  206  ? 252.747 191.975 223.819 1.00 24.72  ? 206  TYR E CD1   1 
ATOM   23478 C  CD2   . TYR D 4  206  ? 252.889 193.796 222.306 1.00 24.72  ? 206  TYR E CD2   1 
ATOM   23479 C  CE1   . TYR D 4  206  ? 253.129 191.110 222.823 1.00 24.72  ? 206  TYR E CE1   1 
ATOM   23480 C  CE2   . TYR D 4  206  ? 253.273 192.938 221.304 1.00 24.72  ? 206  TYR E CE2   1 
ATOM   23481 C  CZ    . TYR D 4  206  ? 253.392 191.595 221.570 1.00 24.72  ? 206  TYR E CZ    1 
ATOM   23482 O  OH    . TYR D 4  206  ? 253.775 190.728 220.580 1.00 24.72  ? 206  TYR E OH    1 
ATOM   23483 N  N     . ARG D 4  207  ? 250.495 194.611 227.464 1.00 29.19  ? 207  ARG E N     1 
ATOM   23484 C  CA    . ARG D 4  207  ? 250.204 195.450 228.612 1.00 29.19  ? 207  ARG E CA    1 
ATOM   23485 C  C     . ARG D 4  207  ? 251.355 195.365 229.598 1.00 29.19  ? 207  ARG E C     1 
ATOM   23486 O  O     . ARG D 4  207  ? 251.927 194.292 229.802 1.00 29.19  ? 207  ARG E O     1 
ATOM   23487 C  CB    . ARG D 4  207  ? 248.904 195.033 229.297 1.00 29.19  ? 207  ARG E CB    1 
ATOM   23488 C  CG    . ARG D 4  207  ? 247.671 195.163 228.429 1.00 29.19  ? 207  ARG E CG    1 
ATOM   23489 C  CD    . ARG D 4  207  ? 246.744 196.237 228.953 1.00 29.19  ? 207  ARG E CD    1 
ATOM   23490 N  NE    . ARG D 4  207  ? 245.629 196.477 228.046 1.00 29.19  ? 207  ARG E NE    1 
ATOM   23491 C  CZ    . ARG D 4  207  ? 244.766 197.474 228.184 1.00 29.19  ? 207  ARG E CZ    1 
ATOM   23492 N  NH1   . ARG D 4  207  ? 243.778 197.626 227.317 1.00 29.19  ? 207  ARG E NH1   1 
ATOM   23493 N  NH2   . ARG D 4  207  ? 244.893 198.320 229.189 1.00 29.19  ? 207  ARG E NH2   1 
ATOM   23494 N  N     . LEU D 4  208  ? 251.690 196.495 230.202 1.00 33.54  ? 208  LEU E N     1 
ATOM   23495 C  CA    . LEU D 4  208  ? 252.722 196.567 231.225 1.00 33.54  ? 208  LEU E CA    1 
ATOM   23496 C  C     . LEU D 4  208  ? 252.058 196.655 232.590 1.00 33.54  ? 208  LEU E C     1 
ATOM   23497 O  O     . LEU D 4  208  ? 251.140 197.455 232.783 1.00 33.54  ? 208  LEU E O     1 
ATOM   23498 C  CB    . LEU D 4  208  ? 253.619 197.780 230.994 1.00 33.54  ? 208  LEU E CB    1 
ATOM   23499 C  CG    . LEU D 4  208  ? 254.606 198.151 232.095 1.00 33.54  ? 208  LEU E CG    1 
ATOM   23500 C  CD1   . LEU D 4  208  ? 255.732 197.152 232.149 1.00 33.54  ? 208  LEU E CD1   1 
ATOM   23501 C  CD2   . LEU D 4  208  ? 255.142 199.546 231.868 1.00 33.54  ? 208  LEU E CD2   1 
ATOM   23502 N  N     . VAL D 4  209  ? 252.514 195.835 233.533 1.00 34.09  ? 209  VAL E N     1 
ATOM   23503 C  CA    . VAL D 4  209  ? 251.939 195.809 234.874 1.00 34.09  ? 209  VAL E CA    1 
ATOM   23504 C  C     . VAL D 4  209  ? 252.570 196.953 235.659 1.00 34.09  ? 209  VAL E C     1 
ATOM   23505 O  O     . VAL D 4  209  ? 253.702 196.849 236.125 1.00 34.09  ? 209  VAL E O     1 
ATOM   23506 C  CB    . VAL D 4  209  ? 252.162 194.467 235.564 1.00 34.09  ? 209  VAL E CB    1 
ATOM   23507 C  CG1   . VAL D 4  209  ? 251.590 194.509 236.961 1.00 34.09  ? 209  VAL E CG1   1 
ATOM   23508 C  CG2   . VAL D 4  209  ? 251.524 193.355 234.768 1.00 34.09  ? 209  VAL E CG2   1 
ATOM   23509 N  N     . GLN D 4  210  ? 251.830 198.044 235.811 1.00 39.41  ? 210  GLN E N     1 
ATOM   23510 C  CA    . GLN D 4  210  ? 252.340 199.216 236.512 1.00 39.41  ? 210  GLN E CA    1 
ATOM   23511 C  C     . GLN D 4  210  ? 251.220 200.204 236.809 1.00 39.41  ? 210  GLN E C     1 
ATOM   23512 O  O     . GLN D 4  210  ? 251.090 201.227 236.139 1.00 39.41  ? 210  GLN E O     1 
ATOM   23513 C  CB    . GLN D 4  210  ? 253.438 199.893 235.692 1.00 39.41  ? 210  GLN E CB    1 
ATOM   23514 C  CG    . GLN D 4  210  ? 254.256 200.916 236.460 1.00 39.41  ? 210  GLN E CG    1 
ATOM   23515 C  CD    . GLN D 4  210  ? 255.619 201.157 235.839 1.00 39.41  ? 210  GLN E CD    1 
ATOM   23516 O  OE1   . GLN D 4  210  ? 256.483 200.281 235.851 1.00 39.41  ? 210  GLN E OE1   1 
ATOM   23517 N  NE2   . GLN D 4  210  ? 255.817 202.348 235.288 1.00 39.41  ? 210  GLN E NE2   1 
ATOM   23518 N  N     . LYS E 5  50   ? 268.900 200.943 205.077 1.00 51.95  ? 50   LYS F N     1 
ATOM   23519 C  CA    . LYS E 5  50   ? 267.679 200.245 205.457 1.00 51.95  ? 50   LYS F CA    1 
ATOM   23520 C  C     . LYS E 5  50   ? 266.560 201.230 205.772 1.00 51.95  ? 50   LYS F C     1 
ATOM   23521 O  O     . LYS E 5  50   ? 266.579 201.896 206.807 1.00 51.95  ? 50   LYS F O     1 
ATOM   23522 C  CB    . LYS E 5  50   ? 267.940 199.332 206.656 1.00 51.95  ? 50   LYS F CB    1 
ATOM   23523 C  CG    . LYS E 5  50   ? 266.699 198.657 207.215 1.00 51.95  ? 50   LYS F CG    1 
ATOM   23524 C  CD    . LYS E 5  50   ? 267.059 197.505 208.139 1.00 51.95  ? 50   LYS F CD    1 
ATOM   23525 C  CE    . LYS E 5  50   ? 268.021 197.933 209.235 1.00 51.95  ? 50   LYS F CE    1 
ATOM   23526 N  NZ    . LYS E 5  50   ? 267.417 198.923 210.165 1.00 51.95  ? 50   LYS F NZ    1 
ATOM   23527 N  N     . ARG E 5  51   ? 265.590 201.324 204.868 1.00 38.18  ? 51   ARG F N     1 
ATOM   23528 C  CA    . ARG E 5  51   ? 264.446 202.211 205.023 1.00 38.18  ? 51   ARG F CA    1 
ATOM   23529 C  C     . ARG E 5  51   ? 263.182 201.370 205.135 1.00 38.18  ? 51   ARG F C     1 
ATOM   23530 O  O     . ARG E 5  51   ? 262.910 200.536 204.268 1.00 38.18  ? 51   ARG F O     1 
ATOM   23531 C  CB    . ARG E 5  51   ? 264.348 203.185 203.849 1.00 38.18  ? 51   ARG F CB    1 
ATOM   23532 C  CG    . ARG E 5  51   ? 265.511 204.157 203.777 1.00 38.18  ? 51   ARG F CG    1 
ATOM   23533 C  CD    . ARG E 5  51   ? 265.285 205.247 202.753 1.00 38.18  ? 51   ARG F CD    1 
ATOM   23534 N  NE    . ARG E 5  51   ? 265.251 204.728 201.392 1.00 38.18  ? 51   ARG F NE    1 
ATOM   23535 C  CZ    . ARG E 5  51   ? 265.362 205.485 200.308 1.00 38.18  ? 51   ARG F CZ    1 
ATOM   23536 N  NH1   . ARG E 5  51   ? 265.320 204.936 199.103 1.00 38.18  ? 51   ARG F NH1   1 
ATOM   23537 N  NH2   . ARG E 5  51   ? 265.522 206.793 200.429 1.00 38.18  ? 51   ARG F NH2   1 
ATOM   23538 N  N     . ILE E 5  52   ? 262.413 201.593 206.201 1.00 33.67  ? 52   ILE F N     1 
ATOM   23539 C  CA    . ILE E 5  52   ? 261.223 200.793 206.459 1.00 33.67  ? 52   ILE F CA    1 
ATOM   23540 C  C     . ILE E 5  52   ? 259.922 201.525 206.148 1.00 33.67  ? 52   ILE F C     1 
ATOM   23541 O  O     . ILE E 5  52   ? 258.875 200.872 206.031 1.00 33.67  ? 52   ILE F O     1 
ATOM   23542 C  CB    . ILE E 5  52   ? 261.201 200.304 207.920 1.00 33.67  ? 52   ILE F CB    1 
ATOM   23543 C  CG1   . ILE E 5  52   ? 260.838 201.457 208.852 1.00 33.67  ? 52   ILE F CG1   1 
ATOM   23544 C  CG2   . ILE E 5  52   ? 262.545 199.731 208.299 1.00 33.67  ? 52   ILE F CG2   1 
ATOM   23545 C  CD1   . ILE E 5  52   ? 260.499 201.023 210.250 1.00 33.67  ? 52   ILE F CD1   1 
ATOM   23546 N  N     . THR E 5  53   ? 259.949 202.848 206.013 1.00 30.45  ? 53   THR F N     1 
ATOM   23547 C  CA    . THR E 5  53   ? 258.727 203.591 205.762 1.00 30.45  ? 53   THR F CA    1 
ATOM   23548 C  C     . THR E 5  53   ? 258.144 203.213 204.405 1.00 30.45  ? 53   THR F C     1 
ATOM   23549 O  O     . THR E 5  53   ? 258.827 202.670 203.535 1.00 30.45  ? 53   THR F O     1 
ATOM   23550 C  CB    . THR E 5  53   ? 258.990 205.092 205.831 1.00 30.45  ? 53   THR F CB    1 
ATOM   23551 O  OG1   . THR E 5  53   ? 260.177 205.402 205.094 1.00 30.45  ? 53   THR F OG1   1 
ATOM   23552 C  CG2   . THR E 5  53   ? 259.177 205.527 207.265 1.00 30.45  ? 53   THR F CG2   1 
ATOM   23553 N  N     . THR E 5  54   ? 256.858 203.504 204.237 1.00 30.05  ? 54   THR F N     1 
ATOM   23554 C  CA    . THR E 5  54   ? 256.128 203.021 203.075 1.00 30.05  ? 54   THR F CA    1 
ATOM   23555 C  C     . THR E 5  54   ? 256.687 203.642 201.796 1.00 30.05  ? 54   THR F C     1 
ATOM   23556 O  O     . THR E 5  54   ? 257.140 204.792 201.808 1.00 30.05  ? 54   THR F O     1 
ATOM   23557 C  CB    . THR E 5  54   ? 254.639 203.341 203.215 1.00 30.05  ? 54   THR F CB    1 
ATOM   23558 O  OG1   . THR E 5  54   ? 253.926 202.818 202.091 1.00 30.05  ? 54   THR F OG1   1 
ATOM   23559 C  CG2   . THR E 5  54   ? 254.414 204.836 203.300 1.00 30.05  ? 54   THR F CG2   1 
ATOM   23560 N  N     . PRO E 5  55   ? 256.693 202.906 200.681 1.00 32.42  ? 55   PRO F N     1 
ATOM   23561 C  CA    . PRO E 5  55   ? 257.261 203.436 199.437 1.00 32.42  ? 55   PRO F CA    1 
ATOM   23562 C  C     . PRO E 5  55   ? 256.331 204.339 198.646 1.00 32.42  ? 55   PRO F C     1 
ATOM   23563 O  O     . PRO E 5  55   ? 256.763 204.894 197.632 1.00 32.42  ? 55   PRO F O     1 
ATOM   23564 C  CB    . PRO E 5  55   ? 257.576 202.164 198.647 1.00 32.42  ? 55   PRO F CB    1 
ATOM   23565 C  CG    . PRO E 5  55   ? 256.554 201.206 199.098 1.00 32.42  ? 55   PRO F CG    1 
ATOM   23566 C  CD    . PRO E 5  55   ? 256.330 201.485 200.554 1.00 32.42  ? 55   PRO F CD    1 
ATOM   23567 N  N     . TYR E 5  56   ? 255.082 204.501 199.060 1.00 34.84  ? 56   TYR F N     1 
ATOM   23568 C  CA    . TYR E 5  56   ? 254.140 205.374 198.379 1.00 34.84  ? 56   TYR F CA    1 
ATOM   23569 C  C     . TYR E 5  56   ? 254.172 206.767 198.992 1.00 34.84  ? 56   TYR F C     1 
ATOM   23570 O  O     . TYR E 5  56   ? 254.536 206.950 200.154 1.00 34.84  ? 56   TYR F O     1 
ATOM   23571 C  CB    . TYR E 5  56   ? 252.722 204.808 198.450 1.00 34.84  ? 56   TYR F CB    1 
ATOM   23572 C  CG    . TYR E 5  56   ? 252.547 203.487 197.741 1.00 34.84  ? 56   TYR F CG    1 
ATOM   23573 C  CD1   . TYR E 5  56   ? 252.910 202.299 198.349 1.00 34.84  ? 56   TYR F CD1   1 
ATOM   23574 C  CD2   . TYR E 5  56   ? 252.013 203.432 196.466 1.00 34.84  ? 56   TYR F CD2   1 
ATOM   23575 C  CE1   . TYR E 5  56   ? 252.752 201.098 197.709 1.00 34.84  ? 56   TYR F CE1   1 
ATOM   23576 C  CE2   . TYR E 5  56   ? 251.852 202.234 195.817 1.00 34.84  ? 56   TYR F CE2   1 
ATOM   23577 C  CZ    . TYR E 5  56   ? 252.225 201.069 196.443 1.00 34.84  ? 56   TYR F CZ    1 
ATOM   23578 O  OH    . TYR E 5  56   ? 252.069 199.863 195.803 1.00 34.84  ? 56   TYR F OH    1 
ATOM   23579 N  N     . MET E 5  57   ? 253.786 207.753 198.195 1.00 33.51  ? 57   MET F N     1 
ATOM   23580 C  CA    . MET E 5  57   ? 253.716 209.137 198.646 1.00 33.51  ? 57   MET F CA    1 
ATOM   23581 C  C     . MET E 5  57   ? 252.304 209.395 199.149 1.00 33.51  ? 57   MET F C     1 
ATOM   23582 O  O     . MET E 5  57   ? 251.344 209.328 198.378 1.00 33.51  ? 57   MET F O     1 
ATOM   23583 C  CB    . MET E 5  57   ? 254.086 210.106 197.527 1.00 33.51  ? 57   MET F CB    1 
ATOM   23584 C  CG    . MET E 5  57   ? 254.022 211.561 197.940 1.00 33.51  ? 57   MET F CG    1 
ATOM   23585 S  SD    . MET E 5  57   ? 254.869 212.668 196.807 1.00 33.51  ? 57   MET F SD    1 
ATOM   23586 C  CE    . MET E 5  57   ? 253.863 212.485 195.347 1.00 33.51  ? 57   MET F CE    1 
ATOM   23587 N  N     . THR E 5  58   ? 252.182 209.691 200.436 1.00 29.64  ? 58   THR F N     1 
ATOM   23588 C  CA    . THR E 5  58   ? 250.875 209.897 201.028 1.00 29.64  ? 58   THR F CA    1 
ATOM   23589 C  C     . THR E 5  58   ? 250.244 211.179 200.495 1.00 29.64  ? 58   THR F C     1 
ATOM   23590 O  O     . THR E 5  58   ? 250.911 212.034 199.906 1.00 29.64  ? 58   THR F O     1 
ATOM   23591 C  CB    . THR E 5  58   ? 250.982 209.953 202.547 1.00 29.64  ? 58   THR F CB    1 
ATOM   23592 O  OG1   . THR E 5  58   ? 251.625 211.169 202.936 1.00 29.64  ? 58   THR F OG1   1 
ATOM   23593 C  CG2   . THR E 5  58   ? 251.799 208.788 203.056 1.00 29.64  ? 58   THR F CG2   1 
ATOM   23594 N  N     . LYS E 5  59   ? 248.933 211.300 200.700 1.00 29.54  ? 59   LYS F N     1 
ATOM   23595 C  CA    . LYS E 5  59   ? 248.212 212.454 200.174 1.00 29.54  ? 59   LYS F CA    1 
ATOM   23596 C  C     . LYS E 5  59   ? 248.741 213.750 200.769 1.00 29.54  ? 59   LYS F C     1 
ATOM   23597 O  O     . LYS E 5  59   ? 248.834 214.769 200.075 1.00 29.54  ? 59   LYS F O     1 
ATOM   23598 C  CB    . LYS E 5  59   ? 246.715 212.301 200.443 1.00 29.54  ? 59   LYS F CB    1 
ATOM   23599 C  CG    . LYS E 5  59   ? 246.353 212.190 201.913 1.00 29.54  ? 59   LYS F CG    1 
ATOM   23600 C  CD    . LYS E 5  59   ? 244.886 211.884 202.126 1.00 29.54  ? 59   LYS F CD    1 
ATOM   23601 C  CE    . LYS E 5  59   ? 244.594 210.423 201.885 1.00 29.54  ? 59   LYS F CE    1 
ATOM   23602 N  NZ    . LYS E 5  59   ? 243.188 210.088 202.228 1.00 29.54  ? 59   LYS F NZ    1 
ATOM   23603 N  N     . TYR E 5  60   ? 249.101 213.728 202.052 1.00 28.77  ? 60   TYR F N     1 
ATOM   23604 C  CA    . TYR E 5  60   ? 249.608 214.927 202.706 1.00 28.77  ? 60   TYR F CA    1 
ATOM   23605 C  C     . TYR E 5  60   ? 250.954 215.343 202.133 1.00 28.77  ? 60   TYR F C     1 
ATOM   23606 O  O     . TYR E 5  60   ? 251.192 216.533 201.890 1.00 28.77  ? 60   TYR F O     1 
ATOM   23607 C  CB    . TYR E 5  60   ? 249.703 214.681 204.205 1.00 28.77  ? 60   TYR F CB    1 
ATOM   23608 C  CG    . TYR E 5  60   ? 248.452 214.055 204.758 1.00 28.77  ? 60   TYR F CG    1 
ATOM   23609 C  CD1   . TYR E 5  60   ? 247.374 214.836 205.127 1.00 28.77  ? 60   TYR F CD1   1 
ATOM   23610 C  CD2   . TYR E 5  60   ? 248.343 212.685 204.897 1.00 28.77  ? 60   TYR F CD2   1 
ATOM   23611 C  CE1   . TYR E 5  60   ? 246.229 214.273 205.623 1.00 28.77  ? 60   TYR F CE1   1 
ATOM   23612 C  CE2   . TYR E 5  60   ? 247.201 212.113 205.392 1.00 28.77  ? 60   TYR F CE2   1 
ATOM   23613 C  CZ    . TYR E 5  60   ? 246.146 212.912 205.753 1.00 28.77  ? 60   TYR F CZ    1 
ATOM   23614 O  OH    . TYR E 5  60   ? 244.997 212.350 206.251 1.00 28.77  ? 60   TYR F OH    1 
ATOM   23615 N  N     . GLU E 5  61   ? 251.841 214.376 201.906 1.00 29.05  ? 61   GLU F N     1 
ATOM   23616 C  CA    . GLU E 5  61   ? 253.124 214.687 201.293 1.00 29.05  ? 61   GLU F CA    1 
ATOM   23617 C  C     . GLU E 5  61   ? 252.933 215.237 199.892 1.00 29.05  ? 61   GLU F C     1 
ATOM   23618 O  O     . GLU E 5  61   ? 253.607 216.192 199.498 1.00 29.05  ? 61   GLU F O     1 
ATOM   23619 C  CB    . GLU E 5  61   ? 254.013 213.448 201.272 1.00 29.05  ? 61   GLU F CB    1 
ATOM   23620 C  CG    . GLU E 5  61   ? 254.305 212.896 202.648 1.00 29.05  ? 61   GLU F CG    1 
ATOM   23621 C  CD    . GLU E 5  61   ? 255.157 211.656 202.611 1.00 29.05  ? 61   GLU F CD    1 
ATOM   23622 O  OE1   . GLU E 5  61   ? 255.691 211.337 201.536 1.00 29.05  ? 61   GLU F OE1   1 
ATOM   23623 O  OE2   . GLU E 5  61   ? 255.293 210.996 203.658 1.00 29.05  ? 61   GLU F OE2   1 
ATOM   23624 N  N     . ARG E 5  62   ? 252.008 214.657 199.127 1.00 30.93  ? 62   ARG F N     1 
ATOM   23625 C  CA    . ARG E 5  62   ? 251.756 215.157 197.781 1.00 30.93  ? 62   ARG F CA    1 
ATOM   23626 C  C     . ARG E 5  62   ? 251.250 216.593 197.812 1.00 30.93  ? 62   ARG F C     1 
ATOM   23627 O  O     . ARG E 5  62   ? 251.710 217.443 197.042 1.00 30.93  ? 62   ARG F O     1 
ATOM   23628 C  CB    . ARG E 5  62   ? 250.757 214.251 197.066 1.00 30.93  ? 62   ARG F CB    1 
ATOM   23629 C  CG    . ARG E 5  62   ? 250.293 214.783 195.731 1.00 30.93  ? 62   ARG F CG    1 
ATOM   23630 C  CD    . ARG E 5  62   ? 249.560 213.717 194.955 1.00 30.93  ? 62   ARG F CD    1 
ATOM   23631 N  NE    . ARG E 5  62   ? 248.581 213.022 195.782 1.00 30.93  ? 62   ARG F NE    1 
ATOM   23632 C  CZ    . ARG E 5  62   ? 247.349 213.464 196.008 1.00 30.93  ? 62   ARG F CZ    1 
ATOM   23633 N  NH1   . ARG E 5  62   ? 246.519 212.767 196.771 1.00 30.93  ? 62   ARG F NH1   1 
ATOM   23634 N  NH2   . ARG E 5  62   ? 246.948 214.607 195.474 1.00 30.93  ? 62   ARG F NH2   1 
ATOM   23635 N  N     . ALA E 5  63   ? 250.309 216.883 198.711 1.00 27.77  ? 63   ALA F N     1 
ATOM   23636 C  CA    . ALA E 5  63   ? 249.751 218.228 198.797 1.00 27.77  ? 63   ALA F CA    1 
ATOM   23637 C  C     . ALA E 5  63   ? 250.816 219.248 199.175 1.00 27.77  ? 63   ALA F C     1 
ATOM   23638 O  O     . ALA E 5  63   ? 250.919 220.313 198.557 1.00 27.77  ? 63   ALA F O     1 
ATOM   23639 C  CB    . ALA E 5  63   ? 248.605 218.253 199.803 1.00 27.77  ? 63   ALA F CB    1 
ATOM   23640 N  N     . ARG E 5  64   ? 251.629 218.936 200.187 1.00 27.96  ? 64   ARG F N     1 
ATOM   23641 C  CA    . ARG E 5  64   ? 252.643 219.896 200.609 1.00 27.96  ? 64   ARG F CA    1 
ATOM   23642 C  C     . ARG E 5  64   ? 253.719 220.075 199.549 1.00 27.96  ? 64   ARG F C     1 
ATOM   23643 O  O     . ARG E 5  64   ? 254.186 221.198 199.322 1.00 27.96  ? 64   ARG F O     1 
ATOM   23644 C  CB    . ARG E 5  64   ? 253.265 219.476 201.934 1.00 27.96  ? 64   ARG F CB    1 
ATOM   23645 C  CG    . ARG E 5  64   ? 254.221 220.513 202.483 1.00 27.96  ? 64   ARG F CG    1 
ATOM   23646 C  CD    . ARG E 5  64   ? 254.492 220.305 203.955 1.00 27.96  ? 64   ARG F CD    1 
ATOM   23647 N  NE    . ARG E 5  64   ? 255.511 221.223 204.445 1.00 27.96  ? 64   ARG F NE    1 
ATOM   23648 C  CZ    . ARG E 5  64   ? 255.945 221.250 205.698 1.00 27.96  ? 64   ARG F CZ    1 
ATOM   23649 N  NH1   . ARG E 5  64   ? 256.879 222.116 206.059 1.00 27.96  ? 64   ARG F NH1   1 
ATOM   23650 N  NH2   . ARG E 5  64   ? 255.446 220.411 206.589 1.00 27.96  ? 64   ARG F NH2   1 
ATOM   23651 N  N     . VAL E 5  65   ? 254.128 218.990 198.886 1.00 26.26  ? 65   VAL F N     1 
ATOM   23652 C  CA    . VAL E 5  65   ? 255.117 219.109 197.819 1.00 26.26  ? 65   VAL F CA    1 
ATOM   23653 C  C     . VAL E 5  65   ? 254.587 219.991 196.700 1.00 26.26  ? 65   VAL F C     1 
ATOM   23654 O  O     . VAL E 5  65   ? 255.296 220.866 196.193 1.00 26.26  ? 65   VAL F O     1 
ATOM   23655 C  CB    . VAL E 5  65   ? 255.517 217.720 197.298 1.00 26.26  ? 65   VAL F CB    1 
ATOM   23656 C  CG1   . VAL E 5  65   ? 256.194 217.841 195.954 1.00 26.26  ? 65   VAL F CG1   1 
ATOM   23657 C  CG2   . VAL E 5  65   ? 256.433 217.035 198.281 1.00 26.26  ? 65   VAL F CG2   1 
ATOM   23658 N  N     . LEU E 5  66   ? 253.332 219.780 196.297 1.00 29.26  ? 66   LEU F N     1 
ATOM   23659 C  CA    . LEU E 5  66   ? 252.760 220.588 195.228 1.00 29.26  ? 66   LEU F CA    1 
ATOM   23660 C  C     . LEU E 5  66   ? 252.684 222.054 195.621 1.00 29.26  ? 66   LEU F C     1 
ATOM   23661 O  O     . LEU E 5  66   ? 253.042 222.933 194.831 1.00 29.26  ? 66   LEU F O     1 
ATOM   23662 C  CB    . LEU E 5  66   ? 251.376 220.065 194.862 1.00 29.26  ? 66   LEU F CB    1 
ATOM   23663 C  CG    . LEU E 5  66   ? 251.360 218.668 194.264 1.00 29.26  ? 66   LEU F CG    1 
ATOM   23664 C  CD1   . LEU E 5  66   ? 249.937 218.214 194.086 1.00 29.26  ? 66   LEU F CD1   1 
ATOM   23665 C  CD2   . LEU E 5  66   ? 252.098 218.653 192.948 1.00 29.26  ? 66   LEU F CD2   1 
ATOM   23666 N  N     . GLY E 5  67   ? 252.231 222.341 196.842 1.00 28.71  ? 67   GLY F N     1 
ATOM   23667 C  CA    . GLY E 5  67   ? 252.135 223.728 197.267 1.00 28.71  ? 67   GLY F CA    1 
ATOM   23668 C  C     . GLY E 5  67   ? 253.483 224.416 197.313 1.00 28.71  ? 67   GLY F C     1 
ATOM   23669 O  O     . GLY E 5  67   ? 253.643 225.538 196.822 1.00 28.71  ? 67   GLY F O     1 
ATOM   23670 N  N     . THR E 5  68   ? 254.480 223.747 197.895 1.00 30.20  ? 68   THR F N     1 
ATOM   23671 C  CA    . THR E 5  68   ? 255.805 224.343 197.997 1.00 30.20  ? 68   THR F CA    1 
ATOM   23672 C  C     . THR E 5  68   ? 256.443 224.531 196.626 1.00 30.20  ? 68   THR F C     1 
ATOM   23673 O  O     . THR E 5  68   ? 257.070 225.562 196.368 1.00 30.20  ? 68   THR F O     1 
ATOM   23674 C  CB    . THR E 5  68   ? 256.695 223.488 198.889 1.00 30.20  ? 68   THR F CB    1 
ATOM   23675 O  OG1   . THR E 5  68   ? 256.118 223.416 200.197 1.00 30.20  ? 68   THR F OG1   1 
ATOM   23676 C  CG2   . THR E 5  68   ? 258.067 224.095 198.996 1.00 30.20  ? 68   THR F CG2   1 
ATOM   23677 N  N     . ARG E 5  69   ? 256.295 223.557 195.730 1.00 34.82  ? 69   ARG F N     1 
ATOM   23678 C  CA    . ARG E 5  69   ? 256.869 223.704 194.399 1.00 34.82  ? 69   ARG F CA    1 
ATOM   23679 C  C     . ARG E 5  69   ? 256.188 224.822 193.623 1.00 34.82  ? 69   ARG F C     1 
ATOM   23680 O  O     . ARG E 5  69   ? 256.849 225.569 192.893 1.00 34.82  ? 69   ARG F O     1 
ATOM   23681 C  CB    . ARG E 5  69   ? 256.777 222.385 193.643 1.00 34.82  ? 69   ARG F CB    1 
ATOM   23682 C  CG    . ARG E 5  69   ? 257.449 222.396 192.289 1.00 34.82  ? 69   ARG F CG    1 
ATOM   23683 C  CD    . ARG E 5  69   ? 258.898 222.812 192.391 1.00 34.82  ? 69   ARG F CD    1 
ATOM   23684 N  NE    . ARG E 5  69   ? 259.512 222.928 191.074 1.00 34.82  ? 69   ARG F NE    1 
ATOM   23685 C  CZ    . ARG E 5  69   ? 260.619 223.615 190.824 1.00 34.82  ? 69   ARG F CZ    1 
ATOM   23686 N  NH1   . ARG E 5  69   ? 261.100 223.667 189.594 1.00 34.82  ? 69   ARG F NH1   1 
ATOM   23687 N  NH2   . ARG E 5  69   ? 261.241 224.258 191.802 1.00 34.82  ? 69   ARG F NH2   1 
ATOM   23688 N  N     . ALA E 5  70   ? 254.867 224.954 193.760 1.00 34.39  ? 70   ALA F N     1 
ATOM   23689 C  CA    . ALA E 5  70   ? 254.165 226.045 193.096 1.00 34.39  ? 70   ALA F CA    1 
ATOM   23690 C  C     . ALA E 5  70   ? 254.621 227.395 193.627 1.00 34.39  ? 70   ALA F C     1 
ATOM   23691 O  O     . ALA E 5  70   ? 254.802 228.342 192.857 1.00 34.39  ? 70   ALA F O     1 
ATOM   23692 C  CB    . ALA E 5  70   ? 252.659 225.882 193.270 1.00 34.39  ? 70   ALA F CB    1 
ATOM   23693 N  N     . LEU E 5  71   ? 254.811 227.506 194.940 1.00 32.51  ? 71   LEU F N     1 
ATOM   23694 C  CA    . LEU E 5  71   ? 255.332 228.750 195.495 1.00 32.51  ? 71   LEU F CA    1 
ATOM   23695 C  C     . LEU E 5  71   ? 256.734 229.039 194.977 1.00 32.51  ? 71   LEU F C     1 
ATOM   23696 O  O     . LEU E 5  71   ? 257.051 230.182 194.625 1.00 32.51  ? 71   LEU F O     1 
ATOM   23697 C  CB    . LEU E 5  71   ? 255.317 228.690 197.020 1.00 32.51  ? 71   LEU F CB    1 
ATOM   23698 C  CG    . LEU E 5  71   ? 255.847 229.902 197.780 1.00 32.51  ? 71   LEU F CG    1 
ATOM   23699 C  CD1   . LEU E 5  71   ? 255.194 231.171 197.288 1.00 32.51  ? 71   LEU F CD1   1 
ATOM   23700 C  CD2   . LEU E 5  71   ? 255.595 229.722 199.259 1.00 32.51  ? 71   LEU F CD2   1 
ATOM   23701 N  N     . GLN E 5  72   ? 257.587 228.013 194.909 1.00 33.75  ? 72   GLN F N     1 
ATOM   23702 C  CA    . GLN E 5  72   ? 258.943 228.208 194.405 1.00 33.75  ? 72   GLN F CA    1 
ATOM   23703 C  C     . GLN E 5  72   ? 258.934 228.690 192.962 1.00 33.75  ? 72   GLN F C     1 
ATOM   23704 O  O     . GLN E 5  72   ? 259.707 229.579 192.596 1.00 33.75  ? 72   GLN F O     1 
ATOM   23705 C  CB    . GLN E 5  72   ? 259.744 226.915 194.522 1.00 33.75  ? 72   GLN F CB    1 
ATOM   23706 C  CG    . GLN E 5  72   ? 260.108 226.522 195.934 1.00 33.75  ? 72   GLN F CG    1 
ATOM   23707 C  CD    . GLN E 5  72   ? 260.916 225.249 195.973 1.00 33.75  ? 72   GLN F CD    1 
ATOM   23708 O  OE1   . GLN E 5  72   ? 261.339 224.741 194.939 1.00 33.75  ? 72   GLN F OE1   1 
ATOM   23709 N  NE2   . GLN E 5  72   ? 261.136 224.722 197.167 1.00 33.75  ? 72   GLN F NE2   1 
ATOM   23710 N  N     . ILE E 5  73   ? 258.078 228.105 192.124 1.00 34.76  ? 73   ILE F N     1 
ATOM   23711 C  CA    . ILE E 5  73   ? 257.981 228.557 190.740 1.00 34.76  ? 73   ILE F CA    1 
ATOM   23712 C  C     . ILE E 5  73   ? 257.466 229.988 190.679 1.00 34.76  ? 73   ILE F C     1 
ATOM   23713 O  O     . ILE E 5  73   ? 258.009 230.827 189.951 1.00 34.76  ? 73   ILE F O     1 
ATOM   23714 C  CB    . ILE E 5  73   ? 257.092 227.608 189.921 1.00 34.76  ? 73   ILE F CB    1 
ATOM   23715 C  CG1   . ILE E 5  73   ? 257.762 226.252 189.769 1.00 34.76  ? 73   ILE F CG1   1 
ATOM   23716 C  CG2   . ILE E 5  73   ? 256.804 228.197 188.563 1.00 34.76  ? 73   ILE F CG2   1 
ATOM   23717 C  CD1   . ILE E 5  73   ? 256.942 225.271 188.993 1.00 34.76  ? 73   ILE F CD1   1 
ATOM   23718 N  N     . ALA E 5  74   ? 256.422 230.298 191.447 1.00 36.18  ? 74   ALA F N     1 
ATOM   23719 C  CA    . ALA E 5  74   ? 255.868 231.643 191.430 1.00 36.18  ? 74   ALA F CA    1 
ATOM   23720 C  C     . ALA E 5  74   ? 256.846 232.676 191.956 1.00 36.18  ? 74   ALA F C     1 
ATOM   23721 O  O     . ALA E 5  74   ? 256.677 233.865 191.674 1.00 36.18  ? 74   ALA F O     1 
ATOM   23722 C  CB    . ALA E 5  74   ? 254.578 231.696 192.240 1.00 36.18  ? 74   ALA F CB    1 
ATOM   23723 N  N     . MET E 5  75   ? 257.854 232.262 192.720 1.00 37.99  ? 75   MET F N     1 
ATOM   23724 C  CA    . MET E 5  75   ? 258.907 233.170 193.149 1.00 37.99  ? 75   MET F CA    1 
ATOM   23725 C  C     . MET E 5  75   ? 260.052 233.240 192.148 1.00 37.99  ? 75   MET F C     1 
ATOM   23726 O  O     . MET E 5  75   ? 261.182 233.551 192.536 1.00 37.99  ? 75   MET F O     1 
ATOM   23727 C  CB    . MET E 5  75   ? 259.428 232.771 194.531 1.00 37.99  ? 75   MET F CB    1 
ATOM   23728 C  CG    . MET E 5  75   ? 258.393 232.901 195.629 1.00 37.99  ? 75   MET F CG    1 
ATOM   23729 S  SD    . MET E 5  75   ? 259.032 232.576 197.278 1.00 37.99  ? 75   MET F SD    1 
ATOM   23730 C  CE    . MET E 5  75   ? 259.876 234.109 197.625 1.00 37.99  ? 75   MET F CE    1 
ATOM   23731 N  N     . CYS E 5  76   ? 259.781 232.959 190.873 1.00 41.99  ? 76   CYS F N     1 
ATOM   23732 C  CA    . CYS E 5  76   ? 260.751 233.105 189.788 1.00 41.99  ? 76   CYS F CA    1 
ATOM   23733 C  C     . CYS E 5  76   ? 261.961 232.192 189.991 1.00 41.99  ? 76   CYS F C     1 
ATOM   23734 O  O     . CYS E 5  76   ? 263.086 232.639 190.219 1.00 41.99  ? 76   CYS F O     1 
ATOM   23735 C  CB    . CYS E 5  76   ? 261.177 234.570 189.639 1.00 41.99  ? 76   CYS F CB    1 
ATOM   23736 S  SG    . CYS E 5  76   ? 262.206 234.914 188.198 1.00 41.99  ? 76   CYS F SG    1 
ATOM   23737 N  N     . ALA E 5  77   ? 261.705 230.888 189.909 1.00 47.83  ? 77   ALA F N     1 
ATOM   23738 C  CA    . ALA E 5  77   ? 262.735 229.868 189.997 1.00 47.83  ? 77   ALA F CA    1 
ATOM   23739 C  C     . ALA E 5  77   ? 262.720 228.999 188.746 1.00 47.83  ? 77   ALA F C     1 
ATOM   23740 O  O     . ALA E 5  77   ? 261.686 228.883 188.084 1.00 47.83  ? 77   ALA F O     1 
ATOM   23741 C  CB    . ALA E 5  77   ? 262.538 228.986 191.236 1.00 47.83  ? 77   ALA F CB    1 
ATOM   23742 N  N     . PRO E 5  78   ? 263.849 228.392 188.385 1.00 54.43  ? 78   PRO F N     1 
ATOM   23743 C  CA    . PRO E 5  78   ? 263.885 227.565 187.173 1.00 54.43  ? 78   PRO F CA    1 
ATOM   23744 C  C     . PRO E 5  78   ? 263.007 226.334 187.301 1.00 54.43  ? 78   PRO F C     1 
ATOM   23745 O  O     . PRO E 5  78   ? 262.823 225.782 188.388 1.00 54.43  ? 78   PRO F O     1 
ATOM   23746 C  CB    . PRO E 5  78   ? 265.362 227.174 187.052 1.00 54.43  ? 78   PRO F CB    1 
ATOM   23747 C  CG    . PRO E 5  78   ? 266.094 228.146 187.902 1.00 54.43  ? 78   PRO F CG    1 
ATOM   23748 C  CD    . PRO E 5  78   ? 265.172 228.482 189.020 1.00 54.43  ? 78   PRO F CD    1 
ATOM   23749 N  N     . VAL E 5  79   ? 262.469 225.896 186.168 1.00 57.11  ? 79   VAL F N     1 
ATOM   23750 C  CA    . VAL E 5  79   ? 261.651 224.696 186.112 1.00 57.11  ? 79   VAL F CA    1 
ATOM   23751 C  C     . VAL E 5  79   ? 262.486 223.562 185.538 1.00 57.11  ? 79   VAL F C     1 
ATOM   23752 O  O     . VAL E 5  79   ? 263.487 223.775 184.852 1.00 57.11  ? 79   VAL F O     1 
ATOM   23753 C  CB    . VAL E 5  79   ? 260.367 224.905 185.286 1.00 57.11  ? 79   VAL F CB    1 
ATOM   23754 C  CG1   . VAL E 5  79   ? 259.561 226.053 185.848 1.00 57.11  ? 79   VAL F CG1   1 
ATOM   23755 C  CG2   . VAL E 5  79   ? 260.712 225.162 183.842 1.00 57.11  ? 79   VAL F CG2   1 
ATOM   23756 N  N     . MET E 5  80   ? 262.067 222.334 185.836 1.00 60.86  ? 80   MET F N     1 
ATOM   23757 C  CA    . MET E 5  80   ? 262.774 221.138 185.395 1.00 60.86  ? 80   MET F CA    1 
ATOM   23758 C  C     . MET E 5  80   ? 262.065 220.431 184.243 1.00 60.86  ? 80   MET F C     1 
ATOM   23759 O  O     . MET E 5  80   ? 262.464 219.329 183.857 1.00 60.86  ? 80   MET F O     1 
ATOM   23760 C  CB    . MET E 5  80   ? 262.971 220.179 186.569 1.00 60.86  ? 80   MET F CB    1 
ATOM   23761 C  CG    . MET E 5  80   ? 264.389 220.143 187.103 1.00 60.86  ? 80   MET F CG    1 
ATOM   23762 S  SD    . MET E 5  80   ? 264.975 221.761 187.619 1.00 60.86  ? 80   MET F SD    1 
ATOM   23763 C  CE    . MET E 5  80   ? 263.938 222.042 189.042 1.00 60.86  ? 80   MET F CE    1 
ATOM   23764 N  N     . VAL E 5  81   ? 261.020 221.040 183.688 1.00 61.85  ? 81   VAL F N     1 
ATOM   23765 C  CA    . VAL E 5  81   ? 260.319 220.494 182.537 1.00 61.85  ? 81   VAL F CA    1 
ATOM   23766 C  C     . VAL E 5  81   ? 260.127 221.609 181.524 1.00 61.85  ? 81   VAL F C     1 
ATOM   23767 O  O     . VAL E 5  81   ? 260.205 222.795 181.846 1.00 61.85  ? 81   VAL F O     1 
ATOM   23768 C  CB    . VAL E 5  81   ? 258.956 219.871 182.906 1.00 61.85  ? 81   VAL F CB    1 
ATOM   23769 C  CG1   . VAL E 5  81   ? 259.139 218.705 183.861 1.00 61.85  ? 81   VAL F CG1   1 
ATOM   23770 C  CG2   . VAL E 5  81   ? 258.042 220.922 183.505 1.00 61.85  ? 81   VAL F CG2   1 
ATOM   23771 N  N     . GLU E 5  82   ? 259.875 221.213 180.282 1.00 74.18  ? 82   GLU F N     1 
ATOM   23772 C  CA    . GLU E 5  82   ? 259.625 222.165 179.207 1.00 74.18  ? 82   GLU F CA    1 
ATOM   23773 C  C     . GLU E 5  82   ? 258.128 222.431 179.153 1.00 74.18  ? 82   GLU F C     1 
ATOM   23774 O  O     . GLU E 5  82   ? 257.355 221.584 178.697 1.00 74.18  ? 82   GLU F O     1 
ATOM   23775 C  CB    . GLU E 5  82   ? 260.149 221.631 177.876 1.00 74.18  ? 82   GLU F CB    1 
ATOM   23776 C  CG    . GLU E 5  82   ? 260.212 222.668 176.770 1.00 74.18  ? 82   GLU F CG    1 
ATOM   23777 C  CD    . GLU E 5  82   ? 258.898 222.825 176.035 1.00 74.18  ? 82   GLU F CD    1 
ATOM   23778 O  OE1   . GLU E 5  82   ? 258.100 221.865 176.028 1.00 74.18  ? 82   GLU F OE1   1 
ATOM   23779 O  OE2   . GLU E 5  82   ? 258.661 223.908 175.462 1.00 74.18  ? 82   GLU F OE2   1 
ATOM   23780 N  N     . LEU E 5  83   ? 257.717 223.599 179.636 1.00 77.19  ? 83   LEU F N     1 
ATOM   23781 C  CA    . LEU E 5  83   ? 256.306 223.958 179.623 1.00 77.19  ? 83   LEU F CA    1 
ATOM   23782 C  C     . LEU E 5  83   ? 255.849 224.158 178.185 1.00 77.19  ? 83   LEU F C     1 
ATOM   23783 O  O     . LEU E 5  83   ? 256.493 224.874 177.412 1.00 77.19  ? 83   LEU F O     1 
ATOM   23784 C  CB    . LEU E 5  83   ? 256.064 225.218 180.452 1.00 77.19  ? 83   LEU F CB    1 
ATOM   23785 C  CG    . LEU E 5  83   ? 256.908 226.459 180.156 1.00 77.19  ? 83   LEU F CG    1 
ATOM   23786 C  CD1   . LEU E 5  83   ? 256.103 227.714 180.428 1.00 77.19  ? 83   LEU F CD1   1 
ATOM   23787 C  CD2   . LEU E 5  83   ? 258.174 226.457 180.991 1.00 77.19  ? 83   LEU F CD2   1 
ATOM   23788 N  N     . GLU E 5  84   ? 254.738 223.519 177.826 1.00 82.51  ? 84   GLU F N     1 
ATOM   23789 C  CA    . GLU E 5  84   ? 254.220 223.549 176.466 1.00 82.51  ? 84   GLU F CA    1 
ATOM   23790 C  C     . GLU E 5  84   ? 253.190 224.651 176.259 1.00 82.51  ? 84   GLU F C     1 
ATOM   23791 O  O     . GLU E 5  84   ? 252.346 224.547 175.360 1.00 82.51  ? 84   GLU F O     1 
ATOM   23792 C  CB    . GLU E 5  84   ? 253.632 222.183 176.115 1.00 82.51  ? 84   GLU F CB    1 
ATOM   23793 C  CG    . GLU E 5  84   ? 254.453 221.021 176.662 1.00 82.51  ? 84   GLU F CG    1 
ATOM   23794 C  CD    . GLU E 5  84   ? 253.758 219.680 176.517 1.00 82.51  ? 84   GLU F CD    1 
ATOM   23795 O  OE1   . GLU E 5  84   ? 253.558 219.232 175.368 1.00 82.51  ? 84   GLU F OE1   1 
ATOM   23796 O  OE2   . GLU E 5  84   ? 253.404 219.078 177.553 1.00 82.51  ? 84   GLU F OE2   1 
ATOM   23797 N  N     . GLY E 5  85   ? 253.237 225.704 177.071 1.00 81.81  ? 85   GLY F N     1 
ATOM   23798 C  CA    . GLY E 5  85   ? 252.302 226.805 176.951 1.00 81.81  ? 85   GLY F CA    1 
ATOM   23799 C  C     . GLY E 5  85   ? 251.644 227.175 178.264 1.00 81.81  ? 85   GLY F C     1 
ATOM   23800 O  O     . GLY E 5  85   ? 250.903 228.160 178.340 1.00 81.81  ? 85   GLY F O     1 
ATOM   23801 N  N     . GLU E 5  86   ? 251.913 226.397 179.306 1.00 77.18  ? 86   GLU F N     1 
ATOM   23802 C  CA    . GLU E 5  86   ? 251.286 226.602 180.603 1.00 77.18  ? 86   GLU F CA    1 
ATOM   23803 C  C     . GLU E 5  86   ? 251.843 227.842 181.291 1.00 77.18  ? 86   GLU F C     1 
ATOM   23804 O  O     . GLU E 5  86   ? 252.969 228.272 181.033 1.00 77.18  ? 86   GLU F O     1 
ATOM   23805 C  CB    . GLU E 5  86   ? 251.494 225.377 181.491 1.00 77.18  ? 86   GLU F CB    1 
ATOM   23806 N  N     . THR E 5  87   ? 251.030 228.426 182.172 1.00 67.22  ? 87   THR F N     1 
ATOM   23807 C  CA    . THR E 5  87   ? 251.440 229.615 182.907 1.00 67.22  ? 87   THR F CA    1 
ATOM   23808 C  C     . THR E 5  87   ? 251.094 229.593 184.386 1.00 67.22  ? 87   THR F C     1 
ATOM   23809 O  O     . THR E 5  87   ? 251.637 230.416 185.129 1.00 67.22  ? 87   THR F O     1 
ATOM   23810 C  CB    . THR E 5  87   ? 250.813 230.869 182.284 1.00 67.22  ? 87   THR F CB    1 
ATOM   23811 O  OG1   . THR E 5  87   ? 249.412 230.648 182.075 1.00 67.22  ? 87   THR F OG1   1 
ATOM   23812 C  CG2   . THR E 5  87   ? 251.483 231.205 180.959 1.00 67.22  ? 87   THR F CG2   1 
ATOM   23813 N  N     . ASP E 5  88   ? 250.220 228.706 184.843 1.00 55.16  ? 88   ASP F N     1 
ATOM   23814 C  CA    . ASP E 5  88   ? 249.836 228.687 186.248 1.00 55.16  ? 88   ASP F CA    1 
ATOM   23815 C  C     . ASP E 5  88   ? 250.862 227.903 187.054 1.00 55.16  ? 88   ASP F C     1 
ATOM   23816 O  O     . ASP E 5  88   ? 251.199 226.773 186.677 1.00 55.16  ? 88   ASP F O     1 
ATOM   23817 C  CB    . ASP E 5  88   ? 248.456 228.076 186.418 1.00 55.16  ? 88   ASP F CB    1 
ATOM   23818 C  CG    . ASP E 5  88   ? 247.786 228.510 187.703 1.00 55.16  ? 88   ASP F CG    1 
ATOM   23819 O  OD1   . ASP E 5  88   ? 247.534 229.722 187.858 1.00 55.16  ? 88   ASP F OD1   1 
ATOM   23820 O  OD2   . ASP E 5  88   ? 247.509 227.643 188.557 1.00 55.16  ? 88   ASP F OD2   1 
ATOM   23821 N  N     . PRO E 5  89   ? 251.391 228.459 188.147 1.00 45.64  ? 89   PRO F N     1 
ATOM   23822 C  CA    . PRO E 5  89   ? 252.394 227.719 188.924 1.00 45.64  ? 89   PRO F CA    1 
ATOM   23823 C  C     . PRO E 5  89   ? 251.895 226.385 189.443 1.00 45.64  ? 89   PRO F C     1 
ATOM   23824 O  O     . PRO E 5  89   ? 252.668 225.425 189.486 1.00 45.64  ? 89   PRO F O     1 
ATOM   23825 C  CB    . PRO E 5  89   ? 252.734 228.689 190.062 1.00 45.64  ? 89   PRO F CB    1 
ATOM   23826 C  CG    . PRO E 5  89   ? 251.591 229.624 190.130 1.00 45.64  ? 89   PRO F CG    1 
ATOM   23827 C  CD    . PRO E 5  89   ? 251.099 229.774 188.734 1.00 45.64  ? 89   PRO F CD    1 
ATOM   23828 N  N     . LEU E 5  90   ? 250.622 226.284 189.830 1.00 43.85  ? 90   LEU F N     1 
ATOM   23829 C  CA    . LEU E 5  90   ? 250.102 224.998 190.284 1.00 43.85  ? 90   LEU F CA    1 
ATOM   23830 C  C     . LEU E 5  90   ? 250.081 223.976 189.155 1.00 43.85  ? 90   LEU F C     1 
ATOM   23831 O  O     . LEU E 5  90   ? 250.433 222.808 189.361 1.00 43.85  ? 90   LEU F O     1 
ATOM   23832 C  CB    . LEU E 5  90   ? 248.707 225.171 190.878 1.00 43.85  ? 90   LEU F CB    1 
ATOM   23833 C  CG    . LEU E 5  90   ? 248.640 225.154 192.404 1.00 43.85  ? 90   LEU F CG    1 
ATOM   23834 C  CD1   . LEU E 5  90   ? 247.213 225.321 192.874 1.00 43.85  ? 90   LEU F CD1   1 
ATOM   23835 C  CD2   . LEU E 5  90   ? 249.220 223.865 192.934 1.00 43.85  ? 90   LEU F CD2   1 
ATOM   23836 N  N     . LEU E 5  91   ? 249.669 224.392 187.957 1.00 47.88  ? 91   LEU F N     1 
ATOM   23837 C  CA    . LEU E 5  91   ? 249.678 223.477 186.822 1.00 47.88  ? 91   LEU F CA    1 
ATOM   23838 C  C     . LEU E 5  91   ? 251.093 223.029 186.491 1.00 47.88  ? 91   LEU F C     1 
ATOM   23839 O  O     . LEU E 5  91   ? 251.328 221.847 186.212 1.00 47.88  ? 91   LEU F O     1 
ATOM   23840 C  CB    . LEU E 5  91   ? 249.028 224.135 185.605 1.00 47.88  ? 91   LEU F CB    1 
ATOM   23841 C  CG    . LEU E 5  91   ? 247.515 223.993 185.415 1.00 47.88  ? 91   LEU F CG    1 
ATOM   23842 C  CD1   . LEU E 5  91   ? 246.741 224.693 186.514 1.00 47.88  ? 91   LEU F CD1   1 
ATOM   23843 C  CD2   . LEU E 5  91   ? 247.106 224.527 184.056 1.00 47.88  ? 91   LEU F CD2   1 
ATOM   23844 N  N     . ILE E 5  92   ? 252.052 223.957 186.525 1.00 47.59  ? 92   ILE F N     1 
ATOM   23845 C  CA    . ILE E 5  92   ? 253.433 223.592 186.231 1.00 47.59  ? 92   ILE F CA    1 
ATOM   23846 C  C     . ILE E 5  92   ? 253.976 222.642 187.291 1.00 47.59  ? 92   ILE F C     1 
ATOM   23847 O  O     . ILE E 5  92   ? 254.710 221.697 186.980 1.00 47.59  ? 92   ILE F O     1 
ATOM   23848 C  CB    . ILE E 5  92   ? 254.306 224.850 186.100 1.00 47.59  ? 92   ILE F CB    1 
ATOM   23849 C  CG1   . ILE E 5  92   ? 253.711 225.807 185.074 1.00 47.59  ? 92   ILE F CG1   1 
ATOM   23850 C  CG2   . ILE E 5  92   ? 255.703 224.475 185.675 1.00 47.59  ? 92   ILE F CG2   1 
ATOM   23851 C  CD1   . ILE E 5  92   ? 254.488 227.089 184.931 1.00 47.59  ? 92   ILE F CD1   1 
ATOM   23852 N  N     . ALA E 5  93   ? 253.632 222.876 188.557 1.00 43.97  ? 93   ALA F N     1 
ATOM   23853 C  CA    . ALA E 5  93   ? 254.080 221.985 189.619 1.00 43.97  ? 93   ALA F CA    1 
ATOM   23854 C  C     . ALA E 5  93   ? 253.496 220.591 189.451 1.00 43.97  ? 93   ALA F C     1 
ATOM   23855 O  O     . ALA E 5  93   ? 254.193 219.592 189.660 1.00 43.97  ? 93   ALA F O     1 
ATOM   23856 C  CB    . ALA E 5  93   ? 253.712 222.565 190.981 1.00 43.97  ? 93   ALA F CB    1 
ATOM   23857 N  N     . MET E 5  94   ? 252.218 220.501 189.082 1.00 49.93  ? 94   MET F N     1 
ATOM   23858 C  CA    . MET E 5  94   ? 251.619 219.191 188.842 1.00 49.93  ? 94   MET F CA    1 
ATOM   23859 C  C     . MET E 5  94   ? 252.286 218.490 187.669 1.00 49.93  ? 94   MET F C     1 
ATOM   23860 O  O     . MET E 5  94   ? 252.528 217.277 187.713 1.00 49.93  ? 94   MET F O     1 
ATOM   23861 C  CB    . MET E 5  94   ? 250.119 219.333 188.604 1.00 49.93  ? 94   MET F CB    1 
ATOM   23862 C  CG    . MET E 5  94   ? 249.456 218.047 188.171 1.00 49.93  ? 94   MET F CG    1 
ATOM   23863 S  SD    . MET E 5  94   ? 249.759 216.682 189.308 1.00 49.93  ? 94   MET F SD    1 
ATOM   23864 C  CE    . MET E 5  94   ? 248.584 217.052 190.604 1.00 49.93  ? 94   MET F CE    1 
ATOM   23865 N  N     . LYS E 5  95   ? 252.594 219.238 186.609 1.00 50.87  ? 95   LYS F N     1 
ATOM   23866 C  CA    . LYS E 5  95   ? 253.311 218.656 185.481 1.00 50.87  ? 95   LYS F CA    1 
ATOM   23867 C  C     . LYS E 5  95   ? 254.670 218.121 185.914 1.00 50.87  ? 95   LYS F C     1 
ATOM   23868 O  O     . LYS E 5  95   ? 255.070 217.021 185.512 1.00 50.87  ? 95   LYS F O     1 
ATOM   23869 C  CB    . LYS E 5  95   ? 253.472 219.696 184.375 1.00 50.87  ? 95   LYS F CB    1 
ATOM   23870 C  CG    . LYS E 5  95   ? 254.321 219.237 183.208 1.00 50.87  ? 95   LYS F CG    1 
ATOM   23871 C  CD    . LYS E 5  95   ? 254.633 220.388 182.274 1.00 50.87  ? 95   LYS F CD    1 
ATOM   23872 C  CE    . LYS E 5  95   ? 253.367 221.004 181.721 1.00 50.87  ? 95   LYS F CE    1 
ATOM   23873 N  NZ    . LYS E 5  95   ? 252.596 220.033 180.903 1.00 50.87  ? 95   LYS F NZ    1 
ATOM   23874 N  N     . GLU E 5  96   ? 255.392 218.880 186.741 1.00 46.51  ? 96   GLU F N     1 
ATOM   23875 C  CA    . GLU E 5  96   ? 256.688 218.418 187.225 1.00 46.51  ? 96   GLU F CA    1 
ATOM   23876 C  C     . GLU E 5  96   ? 256.546 217.157 188.065 1.00 46.51  ? 96   GLU F C     1 
ATOM   23877 O  O     . GLU E 5  96   ? 257.349 216.227 187.942 1.00 46.51  ? 96   GLU F O     1 
ATOM   23878 C  CB    . GLU E 5  96   ? 257.376 219.508 188.039 1.00 46.51  ? 96   GLU F CB    1 
ATOM   23879 C  CG    . GLU E 5  96   ? 257.840 220.712 187.264 1.00 46.51  ? 96   GLU F CG    1 
ATOM   23880 C  CD    . GLU E 5  96   ? 258.871 221.507 188.033 1.00 46.51  ? 96   GLU F CD    1 
ATOM   23881 O  OE1   . GLU E 5  96   ? 260.071 221.206 187.900 1.00 46.51  ? 96   GLU F OE1   1 
ATOM   23882 O  OE2   . GLU E 5  96   ? 258.484 222.417 188.790 1.00 46.51  ? 96   GLU F OE2   1 
ATOM   23883 N  N     . LEU E 5  97   ? 255.538 217.112 188.935 1.00 46.16  ? 97   LEU F N     1 
ATOM   23884 C  CA    . LEU E 5  97   ? 255.343 215.928 189.765 1.00 46.16  ? 97   LEU F CA    1 
ATOM   23885 C  C     . LEU E 5  97   ? 255.047 214.707 188.910 1.00 46.16  ? 97   LEU F C     1 
ATOM   23886 O  O     . LEU E 5  97   ? 255.550 213.612 189.180 1.00 46.16  ? 97   LEU F O     1 
ATOM   23887 C  CB    . LEU E 5  97   ? 254.219 216.158 190.770 1.00 46.16  ? 97   LEU F CB    1 
ATOM   23888 C  CG    . LEU E 5  97   ? 253.932 214.980 191.697 1.00 46.16  ? 97   LEU F CG    1 
ATOM   23889 C  CD1   . LEU E 5  97   ? 255.154 214.653 192.520 1.00 46.16  ? 97   LEU F CD1   1 
ATOM   23890 C  CD2   . LEU E 5  97   ? 252.755 215.281 192.594 1.00 46.16  ? 97   LEU F CD2   1 
ATOM   23891 N  N     . LYS E 5  98   ? 254.229 214.875 187.870 1.00 49.37  ? 98   LYS F N     1 
ATOM   23892 C  CA    . LYS E 5  98   ? 253.988 213.772 186.946 1.00 49.37  ? 98   LYS F CA    1 
ATOM   23893 C  C     . LYS E 5  98   ? 255.274 213.353 186.247 1.00 49.37  ? 98   LYS F C     1 
ATOM   23894 O  O     . LYS E 5  98   ? 255.513 212.160 186.034 1.00 49.37  ? 98   LYS F O     1 
ATOM   23895 C  CB    . LYS E 5  98   ? 252.923 214.165 185.927 1.00 49.37  ? 98   LYS F CB    1 
ATOM   23896 C  CG    . LYS E 5  98   ? 251.546 214.376 186.522 1.00 49.37  ? 98   LYS F CG    1 
ATOM   23897 C  CD    . LYS E 5  98   ? 250.588 214.939 185.485 1.00 49.37  ? 98   LYS F CD    1 
ATOM   23898 C  CE    . LYS E 5  98   ? 249.202 215.159 186.067 1.00 49.37  ? 98   LYS F CE    1 
ATOM   23899 N  NZ    . LYS E 5  98   ? 248.307 215.864 185.111 1.00 49.37  ? 98   LYS F NZ    1 
ATOM   23900 N  N     . ALA E 5  99   ? 256.118 214.320 185.887 1.00 49.53  ? 99   ALA F N     1 
ATOM   23901 C  CA    . ALA E 5  99   ? 257.368 214.016 185.203 1.00 49.53  ? 99   ALA F CA    1 
ATOM   23902 C  C     . ALA E 5  99   ? 258.452 213.501 186.138 1.00 49.53  ? 99   ALA F C     1 
ATOM   23903 O  O     . ALA E 5  99   ? 259.519 213.113 185.656 1.00 49.53  ? 99   ALA F O     1 
ATOM   23904 C  CB    . ALA E 5  99   ? 257.880 215.254 184.469 1.00 49.53  ? 99   ALA F CB    1 
ATOM   23905 N  N     . ARG E 5  100  ? 258.209 213.504 187.450 1.00 51.71  ? 100  ARG F N     1 
ATOM   23906 C  CA    . ARG E 5  100  ? 259.200 213.089 188.447 1.00 51.71  ? 100  ARG F CA    1 
ATOM   23907 C  C     . ARG E 5  100  ? 260.463 213.943 188.350 1.00 51.71  ? 100  ARG F C     1 
ATOM   23908 O  O     . ARG E 5  100  ? 261.584 213.436 188.301 1.00 51.71  ? 100  ARG F O     1 
ATOM   23909 C  CB    . ARG E 5  100  ? 259.534 211.601 188.318 1.00 51.71  ? 100  ARG F CB    1 
ATOM   23910 C  CG    . ARG E 5  100  ? 258.617 210.670 189.095 1.00 51.71  ? 100  ARG F CG    1 
ATOM   23911 C  CD    . ARG E 5  100  ? 259.218 209.274 189.172 1.00 51.71  ? 100  ARG F CD    1 
ATOM   23912 N  NE    . ARG E 5  100  ? 258.434 208.367 190.003 1.00 51.71  ? 100  ARG F NE    1 
ATOM   23913 C  CZ    . ARG E 5  100  ? 258.805 207.127 190.308 1.00 51.71  ? 100  ARG F CZ    1 
ATOM   23914 N  NH1   . ARG E 5  100  ? 258.033 206.365 191.068 1.00 51.71  ? 100  ARG F NH1   1 
ATOM   23915 N  NH2   . ARG E 5  100  ? 259.954 206.649 189.852 1.00 51.71  ? 100  ARG F NH2   1 
ATOM   23916 N  N     . LYS E 5  101  ? 260.270 215.261 188.324 1.00 48.73  ? 101  LYS F N     1 
ATOM   23917 C  CA    . LYS E 5  101  ? 261.376 216.203 188.236 1.00 48.73  ? 101  LYS F CA    1 
ATOM   23918 C  C     . LYS E 5  101  ? 261.346 217.241 189.348 1.00 48.73  ? 101  LYS F C     1 
ATOM   23919 O  O     . LYS E 5  101  ? 262.123 218.199 189.302 1.00 48.73  ? 101  LYS F O     1 
ATOM   23920 C  CB    . LYS E 5  101  ? 261.379 216.908 186.877 1.00 48.73  ? 101  LYS F CB    1 
ATOM   23921 C  CG    . LYS E 5  101  ? 261.531 215.971 185.699 1.00 48.73  ? 101  LYS F CG    1 
ATOM   23922 C  CD    . LYS E 5  101  ? 262.803 215.154 185.809 1.00 48.73  ? 101  LYS F CD    1 
ATOM   23923 C  CE    . LYS E 5  101  ? 262.994 214.270 184.588 1.00 48.73  ? 101  LYS F CE    1 
ATOM   23924 N  NZ    . LYS E 5  101  ? 264.224 213.440 184.690 1.00 48.73  ? 101  LYS F NZ    1 
ATOM   23925 N  N     . ILE E 5  102  ? 260.476 217.083 190.339 1.00 41.63  ? 102  ILE F N     1 
ATOM   23926 C  CA    . ILE E 5  102  ? 260.418 218.008 191.465 1.00 41.63  ? 102  ILE F CA    1 
ATOM   23927 C  C     . ILE E 5  102  ? 261.637 217.762 192.344 1.00 41.63  ? 102  ILE F C     1 
ATOM   23928 O  O     . ILE E 5  102  ? 261.835 216.639 192.830 1.00 41.63  ? 102  ILE F O     1 
ATOM   23929 C  CB    . ILE E 5  102  ? 259.108 217.849 192.251 1.00 41.63  ? 102  ILE F CB    1 
ATOM   23930 C  CG1   . ILE E 5  102  ? 257.921 218.263 191.387 1.00 41.63  ? 102  ILE F CG1   1 
ATOM   23931 C  CG2   . ILE E 5  102  ? 259.140 218.680 193.507 1.00 41.63  ? 102  ILE F CG2   1 
ATOM   23932 C  CD1   . ILE E 5  102  ? 256.655 218.498 192.165 1.00 41.63  ? 102  ILE F CD1   1 
ATOM   23933 N  N     . PRO E 5  103  ? 262.479 218.765 192.570 1.00 41.48  ? 103  PRO F N     1 
ATOM   23934 C  CA    . PRO E 5  103  ? 263.739 218.557 193.297 1.00 41.48  ? 103  PRO F CA    1 
ATOM   23935 C  C     . PRO E 5  103  ? 263.588 218.726 194.808 1.00 41.48  ? 103  PRO F C     1 
ATOM   23936 O  O     . PRO E 5  103  ? 264.174 219.620 195.419 1.00 41.48  ? 103  PRO F O     1 
ATOM   23937 C  CB    . PRO E 5  103  ? 264.640 219.631 192.684 1.00 41.48  ? 103  PRO F CB    1 
ATOM   23938 C  CG    . PRO E 5  103  ? 263.700 220.747 192.417 1.00 41.48  ? 103  PRO F CG    1 
ATOM   23939 C  CD    . PRO E 5  103  ? 262.389 220.125 192.016 1.00 41.48  ? 103  PRO F CD    1 
ATOM   23940 N  N     . ILE E 5  104  ? 262.795 217.857 195.419 1.00 35.71  ? 104  ILE F N     1 
ATOM   23941 C  CA    . ILE E 5  104  ? 262.555 217.895 196.854 1.00 35.71  ? 104  ILE F CA    1 
ATOM   23942 C  C     . ILE E 5  104  ? 262.831 216.512 197.423 1.00 35.71  ? 104  ILE F C     1 
ATOM   23943 O  O     . ILE E 5  104  ? 262.557 215.494 196.781 1.00 35.71  ? 104  ILE F O     1 
ATOM   23944 C  CB    . ILE E 5  104  ? 261.114 218.343 197.184 1.00 35.71  ? 104  ILE F CB    1 
ATOM   23945 C  CG1   . ILE E 5  104  ? 260.773 219.664 196.496 1.00 35.71  ? 104  ILE F CG1   1 
ATOM   23946 C  CG2   . ILE E 5  104  ? 260.933 218.501 198.670 1.00 35.71  ? 104  ILE F CG2   1 
ATOM   23947 C  CD1   . ILE E 5  104  ? 261.484 220.853 197.063 1.00 35.71  ? 104  ILE F CD1   1 
ATOM   23948 N  N     . ILE E 5  105  ? 263.397 216.476 198.625 1.00 33.33  ? 105  ILE F N     1 
ATOM   23949 C  CA    . ILE E 5  105  ? 263.552 215.245 199.388 1.00 33.33  ? 105  ILE F CA    1 
ATOM   23950 C  C     . ILE E 5  105  ? 262.734 215.376 200.663 1.00 33.33  ? 105  ILE F C     1 
ATOM   23951 O  O     . ILE E 5  105  ? 262.904 216.338 201.419 1.00 33.33  ? 105  ILE F O     1 
ATOM   23952 C  CB    . ILE E 5  105  ? 265.027 214.940 199.705 1.00 33.33  ? 105  ILE F CB    1 
ATOM   23953 C  CG1   . ILE E 5  105  ? 265.781 216.217 200.049 1.00 33.33  ? 105  ILE F CG1   1 
ATOM   23954 C  CG2   . ILE E 5  105  ? 265.694 214.245 198.539 1.00 33.33  ? 105  ILE F CG2   1 
ATOM   23955 C  CD1   . ILE E 5  105  ? 267.239 215.987 200.340 1.00 33.33  ? 105  ILE F CD1   1 
ATOM   23956 N  N     . ILE E 5  106  ? 261.849 214.418 200.895 1.00 28.89  ? 106  ILE F N     1 
ATOM   23957 C  CA    . ILE E 5  106  ? 260.949 214.459 202.039 1.00 28.89  ? 106  ILE F CA    1 
ATOM   23958 C  C     . ILE E 5  106  ? 261.627 213.805 203.232 1.00 28.89  ? 106  ILE F C     1 
ATOM   23959 O  O     . ILE E 5  106  ? 262.132 212.683 203.135 1.00 28.89  ? 106  ILE F O     1 
ATOM   23960 C  CB    . ILE E 5  106  ? 259.624 213.759 201.707 1.00 28.89  ? 106  ILE F CB    1 
ATOM   23961 C  CG1   . ILE E 5  106  ? 259.054 214.304 200.403 1.00 28.89  ? 106  ILE F CG1   1 
ATOM   23962 C  CG2   . ILE E 5  106  ? 258.636 213.945 202.826 1.00 28.89  ? 106  ILE F CG2   1 
ATOM   23963 C  CD1   . ILE E 5  106  ? 257.844 213.567 199.922 1.00 28.89  ? 106  ILE F CD1   1 
ATOM   23964 N  N     . ARG E 5  107  ? 261.640 214.499 204.362 1.00 30.56  ? 107  ARG F N     1 
ATOM   23965 C  CA    . ARG E 5  107  ? 262.230 213.979 205.587 1.00 30.56  ? 107  ARG F CA    1 
ATOM   23966 C  C     . ARG E 5  107  ? 261.114 213.460 206.484 1.00 30.56  ? 107  ARG F C     1 
ATOM   23967 O  O     . ARG E 5  107  ? 260.335 214.243 207.034 1.00 30.56  ? 107  ARG F O     1 
ATOM   23968 C  CB    . ARG E 5  107  ? 263.050 215.050 206.296 1.00 30.56  ? 107  ARG F CB    1 
ATOM   23969 C  CG    . ARG E 5  107  ? 263.561 214.618 207.644 1.00 30.56  ? 107  ARG F CG    1 
ATOM   23970 C  CD    . ARG E 5  107  ? 264.606 215.573 208.168 1.00 30.56  ? 107  ARG F CD    1 
ATOM   23971 N  NE    . ARG E 5  107  ? 265.841 215.492 207.398 1.00 30.56  ? 107  ARG F NE    1 
ATOM   23972 C  CZ    . ARG E 5  107  ? 266.969 216.102 207.736 1.00 30.56  ? 107  ARG F CZ    1 
ATOM   23973 N  NH1   . ARG E 5  107  ? 268.046 215.973 206.980 1.00 30.56  ? 107  ARG F NH1   1 
ATOM   23974 N  NH2   . ARG E 5  107  ? 267.018 216.840 208.834 1.00 30.56  ? 107  ARG F NH2   1 
ATOM   23975 N  N     . ARG E 5  108  ? 261.044 212.142 206.634 1.00 27.24  ? 108  ARG F N     1 
ATOM   23976 C  CA    . ARG E 5  108  ? 260.001 211.494 207.415 1.00 27.24  ? 108  ARG F CA    1 
ATOM   23977 C  C     . ARG E 5  108  ? 260.543 211.162 208.798 1.00 27.24  ? 108  ARG F C     1 
ATOM   23978 O  O     . ARG E 5  108  ? 261.503 210.401 208.919 1.00 27.24  ? 108  ARG F O     1 
ATOM   23979 C  CB    . ARG E 5  108  ? 259.527 210.225 206.713 1.00 27.24  ? 108  ARG F CB    1 
ATOM   23980 C  CG    . ARG E 5  108  ? 259.041 210.441 205.301 1.00 27.24  ? 108  ARG F CG    1 
ATOM   23981 C  CD    . ARG E 5  108  ? 258.687 209.125 204.651 1.00 27.24  ? 108  ARG F CD    1 
ATOM   23982 N  NE    . ARG E 5  108  ? 257.725 209.296 203.571 1.00 27.24  ? 108  ARG F NE    1 
ATOM   23983 C  CZ    . ARG E 5  108  ? 257.198 208.296 202.879 1.00 27.24  ? 108  ARG F CZ    1 
ATOM   23984 N  NH1   . ARG E 5  108  ? 256.329 208.542 201.915 1.00 27.24  ? 108  ARG F NH1   1 
ATOM   23985 N  NH2   . ARG E 5  108  ? 257.538 207.050 203.152 1.00 27.24  ? 108  ARG F NH2   1 
ATOM   23986 N  N     . TYR E 5  109  ? 259.919 211.712 209.834 1.00 29.91  ? 109  TYR F N     1 
ATOM   23987 C  CA    . TYR E 5  109  ? 260.374 211.519 211.208 1.00 29.91  ? 109  TYR F CA    1 
ATOM   23988 C  C     . TYR E 5  109  ? 259.681 210.303 211.810 1.00 29.91  ? 109  TYR F C     1 
ATOM   23989 O  O     . TYR E 5  109  ? 258.462 210.305 211.999 1.00 29.91  ? 109  TYR F O     1 
ATOM   23990 C  CB    . TYR E 5  109  ? 260.096 212.757 212.053 1.00 29.91  ? 109  TYR F CB    1 
ATOM   23991 C  CG    . TYR E 5  109  ? 260.967 213.944 211.738 1.00 29.91  ? 109  TYR F CG    1 
ATOM   23992 C  CD1   . TYR E 5  109  ? 262.314 213.939 212.048 1.00 29.91  ? 109  TYR F CD1   1 
ATOM   23993 C  CD2   . TYR E 5  109  ? 260.433 215.082 211.157 1.00 29.91  ? 109  TYR F CD2   1 
ATOM   23994 C  CE1   . TYR E 5  109  ? 263.109 215.023 211.769 1.00 29.91  ? 109  TYR F CE1   1 
ATOM   23995 C  CE2   . TYR E 5  109  ? 261.219 216.171 210.877 1.00 29.91  ? 109  TYR F CE2   1 
ATOM   23996 C  CZ    . TYR E 5  109  ? 262.557 216.138 211.184 1.00 29.91  ? 109  TYR F CZ    1 
ATOM   23997 O  OH    . TYR E 5  109  ? 263.348 217.225 210.903 1.00 29.91  ? 109  TYR F OH    1 
ATOM   23998 N  N     . LEU E 5  110  ? 260.457 209.271 212.128 1.00 28.38  ? 110  LEU F N     1 
ATOM   23999 C  CA    . LEU E 5  110  ? 259.929 208.157 212.893 1.00 28.38  ? 110  LEU F CA    1 
ATOM   24000 C  C     . LEU E 5  110  ? 259.637 208.613 214.320 1.00 28.38  ? 110  LEU F C     1 
ATOM   24001 O  O     . LEU E 5  110  ? 260.236 209.573 214.806 1.00 28.38  ? 110  LEU F O     1 
ATOM   24002 C  CB    . LEU E 5  110  ? 260.917 206.997 212.912 1.00 28.38  ? 110  LEU F CB    1 
ATOM   24003 C  CG    . LEU E 5  110  ? 260.913 206.010 211.745 1.00 28.38  ? 110  LEU F CG    1 
ATOM   24004 C  CD1   . LEU E 5  110  ? 259.572 205.331 211.647 1.00 28.38  ? 110  LEU F CD1   1 
ATOM   24005 C  CD2   . LEU E 5  110  ? 261.262 206.682 210.436 1.00 28.38  ? 110  LEU F CD2   1 
ATOM   24006 N  N     . PRO E 5  111  ? 258.700 207.960 215.010 1.00 29.18  ? 111  PRO F N     1 
ATOM   24007 C  CA    . PRO E 5  111  ? 258.371 208.389 216.375 1.00 29.18  ? 111  PRO F CA    1 
ATOM   24008 C  C     . PRO E 5  111  ? 259.498 208.204 217.371 1.00 29.18  ? 111  PRO F C     1 
ATOM   24009 O  O     . PRO E 5  111  ? 259.470 208.843 218.429 1.00 29.18  ? 111  PRO F O     1 
ATOM   24010 C  CB    . PRO E 5  111  ? 257.161 207.521 216.733 1.00 29.18  ? 111  PRO F CB    1 
ATOM   24011 C  CG    . PRO E 5  111  ? 257.265 206.352 215.850 1.00 29.18  ? 111  PRO F CG    1 
ATOM   24012 C  CD    . PRO E 5  111  ? 257.850 206.844 214.571 1.00 29.18  ? 111  PRO F CD    1 
ATOM   24013 N  N     . ASP E 5  112  ? 260.486 207.364 217.084 1.00 33.16  ? 112  ASP F N     1 
ATOM   24014 C  CA    . ASP E 5  112  ? 261.577 207.112 218.014 1.00 33.16  ? 112  ASP F CA    1 
ATOM   24015 C  C     . ASP E 5  112  ? 262.716 208.109 217.876 1.00 33.16  ? 112  ASP F C     1 
ATOM   24016 O  O     . ASP E 5  112  ? 263.781 207.895 218.460 1.00 33.16  ? 112  ASP F O     1 
ATOM   24017 C  CB    . ASP E 5  112  ? 262.113 205.692 217.834 1.00 33.16  ? 112  ASP F CB    1 
ATOM   24018 C  CG    . ASP E 5  112  ? 262.505 205.396 216.410 1.00 33.16  ? 112  ASP F CG    1 
ATOM   24019 O  OD1   . ASP E 5  112  ? 263.573 205.867 215.976 1.00 33.16  ? 112  ASP F OD1   1 
ATOM   24020 O  OD2   . ASP E 5  112  ? 261.742 204.690 215.721 1.00 33.16  ? 112  ASP F OD2   1 
ATOM   24021 N  N     . GLY E 5  113  ? 262.524 209.185 217.113 1.00 31.53  ? 113  GLY F N     1 
ATOM   24022 C  CA    . GLY E 5  113  ? 263.499 210.234 216.955 1.00 31.53  ? 113  GLY F CA    1 
ATOM   24023 C  C     . GLY E 5  113  ? 264.286 210.178 215.660 1.00 31.53  ? 113  GLY F C     1 
ATOM   24024 O  O     . GLY E 5  113  ? 264.797 211.210 215.216 1.00 31.53  ? 113  GLY F O     1 
ATOM   24025 N  N     . SER E 5  114  ? 264.388 209.008 215.040 1.00 29.73  ? 114  SER F N     1 
ATOM   24026 C  CA    . SER E 5  114  ? 265.135 208.880 213.801 1.00 29.73  ? 114  SER F CA    1 
ATOM   24027 C  C     . SER E 5  114  ? 264.362 209.525 212.654 1.00 29.73  ? 114  SER F C     1 
ATOM   24028 O  O     . SER E 5  114  ? 263.281 210.086 212.833 1.00 29.73  ? 114  SER F O     1 
ATOM   24029 C  CB    . SER E 5  114  ? 265.427 207.414 213.512 1.00 29.73  ? 114  SER F CB    1 
ATOM   24030 O  OG    . SER E 5  114  ? 264.247 206.638 213.597 1.00 29.73  ? 114  SER F OG    1 
ATOM   24031 N  N     . TYR E 5  115  ? 264.931 209.451 211.455 1.00 31.50  ? 115  TYR F N     1 
ATOM   24032 C  CA    . TYR E 5  115  ? 264.288 210.030 210.284 1.00 31.50  ? 115  TYR F CA    1 
ATOM   24033 C  C     . TYR E 5  115  ? 264.793 209.319 209.039 1.00 31.50  ? 115  TYR F C     1 
ATOM   24034 O  O     . TYR E 5  115  ? 265.795 208.602 209.076 1.00 31.50  ? 115  TYR F O     1 
ATOM   24035 C  CB    . TYR E 5  115  ? 264.546 211.535 210.183 1.00 31.50  ? 115  TYR F CB    1 
ATOM   24036 C  CG    . TYR E 5  115  ? 265.977 211.892 209.882 1.00 31.50  ? 115  TYR F CG    1 
ATOM   24037 C  CD1   . TYR E 5  115  ? 266.904 212.032 210.900 1.00 31.50  ? 115  TYR F CD1   1 
ATOM   24038 C  CD2   . TYR E 5  115  ? 266.402 212.093 208.579 1.00 31.50  ? 115  TYR F CD2   1 
ATOM   24039 C  CE1   . TYR E 5  115  ? 268.213 212.356 210.628 1.00 31.50  ? 115  TYR F CE1   1 
ATOM   24040 C  CE2   . TYR E 5  115  ? 267.708 212.415 208.297 1.00 31.50  ? 115  TYR F CE2   1 
ATOM   24041 C  CZ    . TYR E 5  115  ? 268.609 212.546 209.325 1.00 31.50  ? 115  TYR F CZ    1 
ATOM   24042 O  OH    . TYR E 5  115  ? 269.915 212.871 209.049 1.00 31.50  ? 115  TYR F OH    1 
ATOM   24043 N  N     . GLU E 5  116  ? 264.080 209.520 207.935 1.00 32.52  ? 116  GLU F N     1 
ATOM   24044 C  CA    . GLU E 5  116  ? 264.467 208.958 206.651 1.00 32.52  ? 116  GLU F CA    1 
ATOM   24045 C  C     . GLU E 5  116  ? 264.226 209.980 205.555 1.00 32.52  ? 116  GLU F C     1 
ATOM   24046 O  O     . GLU E 5  116  ? 263.198 210.659 205.547 1.00 32.52  ? 116  GLU F O     1 
ATOM   24047 C  CB    . GLU E 5  116  ? 263.685 207.683 206.337 1.00 32.52  ? 116  GLU F CB    1 
ATOM   24048 C  CG    . GLU E 5  116  ? 263.948 206.545 207.288 1.00 32.52  ? 116  GLU F CG    1 
ATOM   24049 C  CD    . GLU E 5  116  ? 263.086 205.351 206.991 1.00 32.52  ? 116  GLU F CD    1 
ATOM   24050 O  OE1   . GLU E 5  116  ? 262.288 205.428 206.037 1.00 32.52  ? 116  GLU F OE1   1 
ATOM   24051 O  OE2   . GLU E 5  116  ? 263.205 204.341 207.709 1.00 32.52  ? 116  GLU F OE2   1 
ATOM   24052 N  N     . ASP E 5  117  ? 265.168 210.075 204.624 1.00 32.85  ? 117  ASP F N     1 
ATOM   24053 C  CA    . ASP E 5  117  ? 265.071 211.003 203.506 1.00 32.85  ? 117  ASP F CA    1 
ATOM   24054 C  C     . ASP E 5  117  ? 264.668 210.241 202.252 1.00 32.85  ? 117  ASP F C     1 
ATOM   24055 O  O     . ASP E 5  117  ? 265.415 209.380 201.776 1.00 32.85  ? 117  ASP F O     1 
ATOM   24056 C  CB    . ASP E 5  117  ? 266.393 211.732 203.287 1.00 32.85  ? 117  ASP F CB    1 
ATOM   24057 C  CG    . ASP E 5  117  ? 266.731 212.674 204.415 1.00 32.85  ? 117  ASP F CG    1 
ATOM   24058 O  OD1   . ASP E 5  117  ? 265.954 212.738 205.388 1.00 32.85  ? 117  ASP F OD1   1 
ATOM   24059 O  OD2   . ASP E 5  117  ? 267.773 213.355 204.332 1.00 32.85  ? 117  ASP F OD2   1 
ATOM   24060 N  N     . TRP E 5  118  ? 263.492 210.564 201.721 1.00 32.09  ? 118  TRP F N     1 
ATOM   24061 C  CA    . TRP E 5  118  ? 262.982 209.985 200.486 1.00 32.09  ? 118  TRP F CA    1 
ATOM   24062 C  C     . TRP E 5  118  ? 262.879 211.084 199.443 1.00 32.09  ? 118  TRP F C     1 
ATOM   24063 O  O     . TRP E 5  118  ? 262.201 212.089 199.670 1.00 32.09  ? 118  TRP F O     1 
ATOM   24064 C  CB    . TRP E 5  118  ? 261.610 209.349 200.696 1.00 32.09  ? 118  TRP F CB    1 
ATOM   24065 C  CG    . TRP E 5  118  ? 261.607 208.073 201.447 1.00 32.09  ? 118  TRP F CG    1 
ATOM   24066 C  CD1   . TRP E 5  118  ? 261.714 207.915 202.790 1.00 32.09  ? 118  TRP F CD1   1 
ATOM   24067 C  CD2   . TRP E 5  118  ? 261.451 206.763 200.899 1.00 32.09  ? 118  TRP F CD2   1 
ATOM   24068 N  NE1   . TRP E 5  118  ? 261.651 206.585 203.117 1.00 32.09  ? 118  TRP F NE1   1 
ATOM   24069 C  CE2   . TRP E 5  118  ? 261.488 205.856 201.971 1.00 32.09  ? 118  TRP F CE2   1 
ATOM   24070 C  CE3   . TRP E 5  118  ? 261.292 206.269 199.604 1.00 32.09  ? 118  TRP F CE3   1 
ATOM   24071 C  CZ2   . TRP E 5  118  ? 261.370 204.487 201.789 1.00 32.09  ? 118  TRP F CZ2   1 
ATOM   24072 C  CZ3   . TRP E 5  118  ? 261.175 204.913 199.427 1.00 32.09  ? 118  TRP F CZ3   1 
ATOM   24073 C  CH2   . TRP E 5  118  ? 261.214 204.036 200.511 1.00 32.09  ? 118  TRP F CH2   1 
ATOM   24074 N  N     . GLY E 5  119  ? 263.534 210.894 198.307 1.00 36.98  ? 119  GLY F N     1 
ATOM   24075 C  CA    . GLY E 5  119  ? 263.339 211.802 197.202 1.00 36.98  ? 119  GLY F CA    1 
ATOM   24076 C  C     . GLY E 5  119  ? 261.993 211.592 196.542 1.00 36.98  ? 119  GLY F C     1 
ATOM   24077 O  O     . GLY E 5  119  ? 261.394 210.522 196.613 1.00 36.98  ? 119  GLY F O     1 
ATOM   24078 N  N     . VAL E 5  120  ? 261.498 212.645 195.891 1.00 40.59  ? 120  VAL F N     1 
ATOM   24079 C  CA    . VAL E 5  120  ? 260.229 212.523 195.180 1.00 40.59  ? 120  VAL F CA    1 
ATOM   24080 C  C     . VAL E 5  120  ? 260.358 211.531 194.034 1.00 40.59  ? 120  VAL F C     1 
ATOM   24081 O  O     . VAL E 5  120  ? 259.391 210.848 193.680 1.00 40.59  ? 120  VAL F O     1 
ATOM   24082 C  CB    . VAL E 5  120  ? 259.753 213.900 194.691 1.00 40.59  ? 120  VAL F CB    1 
ATOM   24083 C  CG1   . VAL E 5  120  ? 258.439 213.776 193.956 1.00 40.59  ? 120  VAL F CG1   1 
ATOM   24084 C  CG2   . VAL E 5  120  ? 259.604 214.843 195.860 1.00 40.59  ? 120  VAL F CG2   1 
ATOM   24085 N  N     . ASP E 5  121  ? 261.548 211.429 193.443 1.00 49.31  ? 121  ASP F N     1 
ATOM   24086 C  CA    . ASP E 5  121  ? 261.768 210.477 192.363 1.00 49.31  ? 121  ASP F CA    1 
ATOM   24087 C  C     . ASP E 5  121  ? 261.565 209.041 192.830 1.00 49.31  ? 121  ASP F C     1 
ATOM   24088 O  O     . ASP E 5  121  ? 261.127 208.191 192.049 1.00 49.31  ? 121  ASP F O     1 
ATOM   24089 C  CB    . ASP E 5  121  ? 263.177 210.665 191.800 1.00 49.31  ? 121  ASP F CB    1 
ATOM   24090 C  CG    . ASP E 5  121  ? 263.349 210.063 190.418 1.00 49.31  ? 121  ASP F CG    1 
ATOM   24091 O  OD1   . ASP E 5  121  ? 263.003 208.880 190.222 1.00 49.31  ? 121  ASP F OD1   1 
ATOM   24092 O  OD2   . ASP E 5  121  ? 263.842 210.779 189.521 1.00 49.31  ? 121  ASP F OD2   1 
ATOM   24093 N  N     . GLU E 5  122  ? 261.861 208.754 194.095 1.00 40.59  ? 122  GLU F N     1 
ATOM   24094 C  CA    . GLU E 5  122  ? 261.838 207.386 194.592 1.00 40.59  ? 122  GLU F CA    1 
ATOM   24095 C  C     . GLU E 5  122  ? 260.464 206.929 195.057 1.00 40.59  ? 122  GLU F C     1 
ATOM   24096 O  O     . GLU E 5  122  ? 260.214 205.719 195.104 1.00 40.59  ? 122  GLU F O     1 
ATOM   24097 C  CB    . GLU E 5  122  ? 262.829 207.240 195.746 1.00 40.59  ? 122  GLU F CB    1 
ATOM   24098 C  CG    . GLU E 5  122  ? 264.145 207.938 195.503 1.00 40.59  ? 122  GLU F CG    1 
ATOM   24099 C  CD    . GLU E 5  122  ? 265.086 207.822 196.678 1.00 40.59  ? 122  GLU F CD    1 
ATOM   24100 O  OE1   . GLU E 5  122  ? 265.142 206.737 197.291 1.00 40.59  ? 122  GLU F OE1   1 
ATOM   24101 O  OE2   . GLU E 5  122  ? 265.766 208.817 196.996 1.00 40.59  ? 122  GLU F OE2   1 
ATOM   24102 N  N     . LEU E 5  123  ? 259.572 207.854 195.395 1.00 35.44  ? 123  LEU F N     1 
ATOM   24103 C  CA    . LEU E 5  123  ? 258.277 207.497 195.957 1.00 35.44  ? 123  LEU F CA    1 
ATOM   24104 C  C     . LEU E 5  123  ? 257.263 207.238 194.852 1.00 35.44  ? 123  LEU F C     1 
ATOM   24105 O  O     . LEU E 5  123  ? 257.089 208.062 193.951 1.00 35.44  ? 123  LEU F O     1 
ATOM   24106 C  CB    . LEU E 5  123  ? 257.779 208.612 196.872 1.00 35.44  ? 123  LEU F CB    1 
ATOM   24107 C  CG    . LEU E 5  123  ? 258.495 208.775 198.205 1.00 35.44  ? 123  LEU F CG    1 
ATOM   24108 C  CD1   . LEU E 5  123  ? 258.160 210.113 198.814 1.00 35.44  ? 123  LEU F CD1   1 
ATOM   24109 C  CD2   . LEU E 5  123  ? 258.081 207.665 199.128 1.00 35.44  ? 123  LEU F CD2   1 
ATOM   24110 N  N     . ILE E 5  124  ? 256.586 206.091 194.928 1.00 38.46  ? 124  ILE F N     1 
ATOM   24111 C  CA    . ILE E 5  124  ? 255.524 205.789 193.977 1.00 38.46  ? 124  ILE F CA    1 
ATOM   24112 C  C     . ILE E 5  124  ? 254.417 206.817 194.138 1.00 38.46  ? 124  ILE F C     1 
ATOM   24113 O  O     . ILE E 5  124  ? 253.891 207.014 195.240 1.00 38.46  ? 124  ILE F O     1 
ATOM   24114 C  CB    . ILE E 5  124  ? 254.995 204.369 194.194 1.00 38.46  ? 124  ILE F CB    1 
ATOM   24115 C  CG1   . ILE E 5  124  ? 256.135 203.353 194.159 1.00 38.46  ? 124  ILE F CG1   1 
ATOM   24116 C  CG2   . ILE E 5  124  ? 253.947 204.028 193.153 1.00 38.46  ? 124  ILE F CG2   1 
ATOM   24117 C  CD1   . ILE E 5  124  ? 255.698 201.945 194.487 1.00 38.46  ? 124  ILE F CD1   1 
ATOM   24118 N  N     . ILE E 5  125  ? 254.054 207.475 193.043 1.00 46.18  ? 125  ILE F N     1 
ATOM   24119 C  CA    . ILE E 5  125  ? 253.024 208.509 193.077 1.00 46.18  ? 125  ILE F CA    1 
ATOM   24120 C  C     . ILE E 5  125  ? 251.672 207.842 192.854 1.00 46.18  ? 125  ILE F C     1 
ATOM   24121 O  O     . ILE E 5  125  ? 251.348 207.437 191.735 1.00 46.18  ? 125  ILE F O     1 
ATOM   24122 C  CB    . ILE E 5  125  ? 253.284 209.596 192.032 1.00 46.18  ? 125  ILE F CB    1 
ATOM   24123 C  CG1   . ILE E 5  125  ? 254.672 210.194 192.232 1.00 46.18  ? 125  ILE F CG1   1 
ATOM   24124 C  CG2   . ILE E 5  125  ? 252.232 210.680 192.127 1.00 46.18  ? 125  ILE F CG2   1 
ATOM   24125 C  CD1   . ILE E 5  125  ? 255.098 211.105 191.116 1.00 46.18  ? 125  ILE F CD1   1 
ATOM   24126 N  N     . THR E 5  126  ? 250.880 207.732 193.918 1.00 54.19  ? 126  THR F N     1 
ATOM   24127 C  CA    . THR E 5  126  ? 249.594 207.049 193.845 1.00 54.19  ? 126  THR F CA    1 
ATOM   24128 C  C     . THR E 5  126  ? 248.580 207.850 193.037 1.00 54.19  ? 126  THR F C     1 
ATOM   24129 O  O     . THR E 5  126  ? 248.102 207.384 191.997 1.00 54.19  ? 126  THR F O     1 
ATOM   24130 C  CB    . THR E 5  126  ? 249.050 206.788 195.248 1.00 54.19  ? 126  THR F CB    1 
ATOM   24131 O  OG1   . THR E 5  126  ? 250.084 206.218 196.059 1.00 54.19  ? 126  THR F OG1   1 
ATOM   24132 C  CG2   . THR E 5  126  ? 247.875 205.825 195.188 1.00 54.19  ? 126  THR F CG2   1 
ATOM   24133 N  N     . ASP E 5  127  ? 248.247 209.049 193.503 1.00 54.91  ? 127  ASP F N     1 
ATOM   24134 C  CA    . ASP E 5  127  ? 247.277 209.891 192.813 1.00 54.91  ? 127  ASP F CA    1 
ATOM   24135 C  C     . ASP E 5  127  ? 247.970 211.013 192.045 1.00 54.91  ? 127  ASP F C     1 
ATOM   24136 O  O     . ASP E 5  127  ? 248.937 211.606 192.525 1.00 54.91  ? 127  ASP F O     1 
ATOM   24137 C  CB    . ASP E 5  127  ? 246.270 210.474 193.803 1.00 54.91  ? 127  ASP F CB    1 
ATOM   24138 C  CG    . ASP E 5  127  ? 245.123 211.190 193.115 1.00 54.91  ? 127  ASP F CG    1 
ATOM   24139 O  OD1   . ASP E 5  127  ? 244.216 210.503 192.605 1.00 54.91  ? 127  ASP F OD1   1 
ATOM   24140 O  OD2   . ASP E 5  127  ? 245.128 212.438 193.085 1.00 54.91  ? 127  ASP F OD2   1 
ATOM   24141 N  N     . ALA F 6  2    ? 223.895 185.300 154.768 1.00 54.31  ? 2    ALA H N     1 
ATOM   24142 C  CA    . ALA F 6  2    ? 222.604 185.217 155.434 1.00 54.31  ? 2    ALA H CA    1 
ATOM   24143 C  C     . ALA F 6  2    ? 222.625 185.984 156.749 1.00 54.31  ? 2    ALA H C     1 
ATOM   24144 O  O     . ALA F 6  2    ? 222.176 187.127 156.818 1.00 54.31  ? 2    ALA H O     1 
ATOM   24145 C  CB    . ALA F 6  2    ? 222.223 183.766 155.673 1.00 54.31  ? 2    ALA H CB    1 
ATOM   24146 N  N     . GLY F 6  3    ? 223.156 185.350 157.791 1.00 47.51  ? 3    GLY H N     1 
ATOM   24147 C  CA    . GLY F 6  3    ? 223.151 185.939 159.112 1.00 47.51  ? 3    GLY H CA    1 
ATOM   24148 C  C     . GLY F 6  3    ? 221.886 185.717 159.903 1.00 47.51  ? 3    GLY H C     1 
ATOM   24149 O  O     . GLY F 6  3    ? 221.737 186.304 160.978 1.00 47.51  ? 3    GLY H O     1 
ATOM   24150 N  N     . ILE F 6  4    ? 220.971 184.893 159.409 1.00 43.18  ? 4    ILE H N     1 
ATOM   24151 C  CA    . ILE F 6  4    ? 219.715 184.615 160.095 1.00 43.18  ? 4    ILE H CA    1 
ATOM   24152 C  C     . ILE F 6  4    ? 219.966 183.489 161.090 1.00 43.18  ? 4    ILE H C     1 
ATOM   24153 O  O     . ILE F 6  4    ? 220.147 182.333 160.704 1.00 43.18  ? 4    ILE H O     1 
ATOM   24154 C  CB    . ILE F 6  4    ? 218.608 184.244 159.104 1.00 43.18  ? 4    ILE H CB    1 
ATOM   24155 C  CG1   . ILE F 6  4    ? 218.213 185.458 158.268 1.00 43.18  ? 4    ILE H CG1   1 
ATOM   24156 C  CG2   . ILE F 6  4    ? 217.406 183.695 159.833 1.00 43.18  ? 4    ILE H CG2   1 
ATOM   24157 C  CD1   . ILE F 6  4    ? 217.178 185.152 157.214 1.00 43.18  ? 4    ILE H CD1   1 
ATOM   24158 N  N     . LEU F 6  5    ? 219.972 183.828 162.380 1.00 44.58  ? 5    LEU H N     1 
ATOM   24159 C  CA    . LEU F 6  5    ? 220.223 182.824 163.406 1.00 44.58  ? 5    LEU H CA    1 
ATOM   24160 C  C     . LEU F 6  5    ? 219.022 181.916 163.619 1.00 44.58  ? 5    LEU H C     1 
ATOM   24161 O  O     . LEU F 6  5    ? 219.192 180.742 163.961 1.00 44.58  ? 5    LEU H O     1 
ATOM   24162 C  CB    . LEU F 6  5    ? 220.604 183.499 164.720 1.00 44.58  ? 5    LEU H CB    1 
ATOM   24163 C  CG    . LEU F 6  5    ? 221.888 184.322 164.687 1.00 44.58  ? 5    LEU H CG    1 
ATOM   24164 C  CD1   . LEU F 6  5    ? 222.092 185.060 165.994 1.00 44.58  ? 5    LEU H CD1   1 
ATOM   24165 C  CD2   . LEU F 6  5    ? 223.071 183.426 164.387 1.00 44.58  ? 5    LEU H CD2   1 
ATOM   24166 N  N     . PHE F 6  6    ? 217.811 182.430 163.427 1.00 47.14  ? 6    PHE H N     1 
ATOM   24167 C  CA    . PHE F 6  6    ? 216.619 181.665 163.756 1.00 47.14  ? 6    PHE H CA    1 
ATOM   24168 C  C     . PHE F 6  6    ? 215.440 182.203 162.959 1.00 47.14  ? 6    PHE H C     1 
ATOM   24169 O  O     . PHE F 6  6    ? 215.395 183.387 162.622 1.00 47.14  ? 6    PHE H O     1 
ATOM   24170 C  CB    . PHE F 6  6    ? 216.333 181.734 165.257 1.00 47.14  ? 6    PHE H CB    1 
ATOM   24171 C  CG    . PHE F 6  6    ? 215.182 180.893 165.691 1.00 47.14  ? 6    PHE H CG    1 
ATOM   24172 C  CD1   . PHE F 6  6    ? 215.344 179.545 165.914 1.00 47.14  ? 6    PHE H CD1   1 
ATOM   24173 C  CD2   . PHE F 6  6    ? 213.938 181.453 165.887 1.00 47.14  ? 6    PHE H CD2   1 
ATOM   24174 C  CE1   . PHE F 6  6    ? 214.287 178.768 166.318 1.00 47.14  ? 6    PHE H CE1   1 
ATOM   24175 C  CE2   . PHE F 6  6    ? 212.879 180.680 166.293 1.00 47.14  ? 6    PHE H CE2   1 
ATOM   24176 C  CZ    . PHE F 6  6    ? 213.053 179.334 166.507 1.00 47.14  ? 6    PHE H CZ    1 
ATOM   24177 N  N     . GLU F 6  7    ? 214.486 181.319 162.669 1.00 48.93  ? 7    GLU H N     1 
ATOM   24178 C  CA    . GLU F 6  7    ? 213.306 181.697 161.895 1.00 48.93  ? 7    GLU H CA    1 
ATOM   24179 C  C     . GLU F 6  7    ? 212.214 180.670 162.137 1.00 48.93  ? 7    GLU H C     1 
ATOM   24180 O  O     . GLU F 6  7    ? 212.421 179.481 161.881 1.00 48.93  ? 7    GLU H O     1 
ATOM   24181 C  CB    . GLU F 6  7    ? 213.636 181.789 160.412 1.00 48.93  ? 7    GLU H CB    1 
ATOM   24182 C  CG    . GLU F 6  7    ? 212.439 182.097 159.544 1.00 48.93  ? 7    GLU H CG    1 
ATOM   24183 C  CD    . GLU F 6  7    ? 212.813 182.289 158.092 1.00 48.93  ? 7    GLU H CD    1 
ATOM   24184 O  OE1   . GLU F 6  7    ? 213.899 181.825 157.692 1.00 48.93  ? 7    GLU H OE1   1 
ATOM   24185 O  OE2   . GLU F 6  7    ? 212.025 182.910 157.352 1.00 48.93  ? 7    GLU H OE2   1 
ATOM   24186 N  N     . ASP F 6  8    ? 211.057 181.123 162.613 1.00 49.78  ? 8    ASP H N     1 
ATOM   24187 C  CA    . ASP F 6  8    ? 209.954 180.226 162.929 1.00 49.78  ? 8    ASP H CA    1 
ATOM   24188 C  C     . ASP F 6  8    ? 208.667 181.036 162.975 1.00 49.78  ? 8    ASP H C     1 
ATOM   24189 O  O     . ASP F 6  8    ? 208.688 182.267 163.025 1.00 49.78  ? 8    ASP H O     1 
ATOM   24190 C  CB    . ASP F 6  8    ? 210.201 179.497 164.251 1.00 49.78  ? 8    ASP H CB    1 
ATOM   24191 C  CG    . ASP F 6  8    ? 209.089 178.536 164.607 1.00 49.78  ? 8    ASP H CG    1 
ATOM   24192 O  OD1   . ASP F 6  8    ? 208.895 177.544 163.873 1.00 49.78  ? 8    ASP H OD1   1 
ATOM   24193 O  OD2   . ASP F 6  8    ? 208.407 178.771 165.623 1.00 49.78  ? 8    ASP H OD2   1 
ATOM   24194 N  N     . ILE F 6  9    ? 207.542 180.325 162.957 1.00 45.25  ? 9    ILE H N     1 
ATOM   24195 C  CA    . ILE F 6  9    ? 206.211 180.922 163.019 1.00 45.25  ? 9    ILE H CA    1 
ATOM   24196 C  C     . ILE F 6  9    ? 205.608 180.610 164.382 1.00 45.25  ? 9    ILE H C     1 
ATOM   24197 O  O     . ILE F 6  9    ? 205.586 179.449 164.805 1.00 45.25  ? 9    ILE H O     1 
ATOM   24198 C  CB    . ILE F 6  9    ? 205.309 180.399 161.891 1.00 45.25  ? 9    ILE H CB    1 
ATOM   24199 C  CG1   . ILE F 6  9    ? 205.926 180.712 160.531 1.00 45.25  ? 9    ILE H CG1   1 
ATOM   24200 C  CG2   . ILE F 6  9    ? 203.928 181.005 161.993 1.00 45.25  ? 9    ILE H CG2   1 
ATOM   24201 C  CD1   . ILE F 6  9    ? 205.071 180.273 159.377 1.00 45.25  ? 9    ILE H CD1   1 
ATOM   24202 N  N     . PHE F 6  10   ? 205.114 181.640 165.062 1.00 41.87  ? 10   PHE H N     1 
ATOM   24203 C  CA    . PHE F 6  10   ? 204.626 181.523 166.429 1.00 41.87  ? 10   PHE H CA    1 
ATOM   24204 C  C     . PHE F 6  10   ? 203.132 181.809 166.500 1.00 41.87  ? 10   PHE H C     1 
ATOM   24205 O  O     . PHE F 6  10   ? 202.546 182.409 165.598 1.00 41.87  ? 10   PHE H O     1 
ATOM   24206 C  CB    . PHE F 6  10   ? 205.386 182.474 167.358 1.00 41.87  ? 10   PHE H CB    1 
ATOM   24207 C  CG    . PHE F 6  10   ? 206.754 181.991 167.727 1.00 41.87  ? 10   PHE H CG    1 
ATOM   24208 C  CD1   . PHE F 6  10   ? 207.830 182.220 166.899 1.00 41.87  ? 10   PHE H CD1   1 
ATOM   24209 C  CD2   . PHE F 6  10   ? 206.961 181.308 168.906 1.00 41.87  ? 10   PHE H CD2   1 
ATOM   24210 C  CE1   . PHE F 6  10   ? 209.084 181.773 167.240 1.00 41.87  ? 10   PHE H CE1   1 
ATOM   24211 C  CE2   . PHE F 6  10   ? 208.213 180.862 169.248 1.00 41.87  ? 10   PHE H CE2   1 
ATOM   24212 C  CZ    . PHE F 6  10   ? 209.275 181.094 168.415 1.00 41.87  ? 10   PHE H CZ    1 
ATOM   24213 N  N     . ASP F 6  11   ? 202.520 181.361 167.596 1.00 45.40  ? 11   ASP H N     1 
ATOM   24214 C  CA    . ASP F 6  11   ? 201.120 181.627 167.900 1.00 45.40  ? 11   ASP H CA    1 
ATOM   24215 C  C     . ASP F 6  11   ? 201.019 182.177 169.312 1.00 45.40  ? 11   ASP H C     1 
ATOM   24216 O  O     . ASP F 6  11   ? 201.701 181.694 170.219 1.00 45.40  ? 11   ASP H O     1 
ATOM   24217 C  CB    . ASP F 6  11   ? 200.271 180.366 167.784 1.00 45.40  ? 11   ASP H CB    1 
ATOM   24218 C  CG    . ASP F 6  11   ? 200.629 179.536 166.577 1.00 45.40  ? 11   ASP H CG    1 
ATOM   24219 O  OD1   . ASP F 6  11   ? 200.888 180.124 165.510 1.00 45.40  ? 11   ASP H OD1   1 
ATOM   24220 O  OD2   . ASP F 6  11   ? 200.661 178.293 166.693 1.00 45.40  ? 11   ASP H OD2   1 
ATOM   24221 N  N     . VAL F 6  12   ? 200.167 183.177 169.502 1.00 42.35  ? 12   VAL H N     1 
ATOM   24222 C  CA    . VAL F 6  12   ? 200.080 183.868 170.784 1.00 42.35  ? 12   VAL H CA    1 
ATOM   24223 C  C     . VAL F 6  12   ? 199.096 183.137 171.688 1.00 42.35  ? 12   VAL H C     1 
ATOM   24224 O  O     . VAL F 6  12   ? 197.935 182.932 171.322 1.00 42.35  ? 12   VAL H O     1 
ATOM   24225 C  CB    . VAL F 6  12   ? 199.668 185.332 170.594 1.00 42.35  ? 12   VAL H CB    1 
ATOM   24226 C  CG1   . VAL F 6  12   ? 199.609 186.029 171.928 1.00 42.35  ? 12   VAL H CG1   1 
ATOM   24227 C  CG2   . VAL F 6  12   ? 200.638 186.034 169.677 1.00 42.35  ? 12   VAL H CG2   1 
ATOM   24228 N  N     . LYS F 6  13   ? 199.555 182.756 172.879 1.00 45.17  ? 13   LYS H N     1 
ATOM   24229 C  CA    . LYS F 6  13   ? 198.721 182.045 173.839 1.00 45.17  ? 13   LYS H CA    1 
ATOM   24230 C  C     . LYS F 6  13   ? 198.228 182.924 174.977 1.00 45.17  ? 13   LYS H C     1 
ATOM   24231 O  O     . LYS F 6  13   ? 197.128 182.697 175.486 1.00 45.17  ? 13   LYS H O     1 
ATOM   24232 C  CB    . LYS F 6  13   ? 199.487 180.857 174.426 1.00 45.17  ? 13   LYS H CB    1 
ATOM   24233 C  CG    . LYS F 6  13   ? 200.114 179.947 173.391 1.00 45.17  ? 13   LYS H CG    1 
ATOM   24234 C  CD    . LYS F 6  13   ? 199.062 179.271 172.543 1.00 45.17  ? 13   LYS H CD    1 
ATOM   24235 C  CE    . LYS F 6  13   ? 199.694 178.318 171.550 1.00 45.17  ? 13   LYS H CE    1 
ATOM   24236 N  NZ    . LYS F 6  13   ? 198.670 177.558 170.787 1.00 45.17  ? 13   LYS H NZ    1 
ATOM   24237 N  N     . ASP F 6  14   ? 199.013 183.914 175.392 1.00 42.98  ? 14   ASP H N     1 
ATOM   24238 C  CA    . ASP F 6  14   ? 198.615 184.849 176.432 1.00 42.98  ? 14   ASP H CA    1 
ATOM   24239 C  C     . ASP F 6  14   ? 199.187 186.219 176.107 1.00 42.98  ? 14   ASP H C     1 
ATOM   24240 O  O     . ASP F 6  14   ? 200.108 186.353 175.300 1.00 42.98  ? 14   ASP H O     1 
ATOM   24241 C  CB    . ASP F 6  14   ? 199.092 184.407 177.820 1.00 42.98  ? 14   ASP H CB    1 
ATOM   24242 C  CG    . ASP F 6  14   ? 198.159 183.414 178.468 1.00 42.98  ? 14   ASP H CG    1 
ATOM   24243 O  OD1   . ASP F 6  14   ? 196.937 183.511 178.242 1.00 42.98  ? 14   ASP H OD1   1 
ATOM   24244 O  OD2   . ASP F 6  14   ? 198.647 182.540 179.213 1.00 42.98  ? 14   ASP H OD2   1 
ATOM   24245 N  N     . ILE F 6  15   ? 198.620 187.243 176.736 1.00 41.44  ? 15   ILE H N     1 
ATOM   24246 C  CA    . ILE F 6  15   ? 199.112 188.603 176.612 1.00 41.44  ? 15   ILE H CA    1 
ATOM   24247 C  C     . ILE F 6  15   ? 199.628 189.136 177.942 1.00 41.44  ? 15   ILE H C     1 
ATOM   24248 O  O     . ILE F 6  15   ? 200.600 189.891 177.974 1.00 41.44  ? 15   ILE H O     1 
ATOM   24249 C  CB    . ILE F 6  15   ? 198.030 189.532 176.027 1.00 41.44  ? 15   ILE H CB    1 
ATOM   24250 C  CG1   . ILE F 6  15   ? 197.548 188.991 174.688 1.00 41.44  ? 15   ILE H CG1   1 
ATOM   24251 C  CG2   . ILE F 6  15   ? 198.586 190.925 175.817 1.00 41.44  ? 15   ILE H CG2   1 
ATOM   24252 C  CD1   . ILE F 6  15   ? 198.607 189.009 173.632 1.00 41.44  ? 15   ILE H CD1   1 
ATOM   24253 N  N     . ASP F 6  16   ? 198.997 188.762 179.043 1.00 46.50  ? 16   ASP H N     1 
ATOM   24254 C  CA    . ASP F 6  16   ? 199.473 189.165 180.358 1.00 46.50  ? 16   ASP H CA    1 
ATOM   24255 C  C     . ASP F 6  16   ? 198.961 188.191 181.406 1.00 46.50  ? 16   ASP H C     1 
ATOM   24256 O  O     . ASP F 6  16   ? 197.980 188.483 182.101 1.00 46.50  ? 16   ASP H O     1 
ATOM   24257 C  CB    . ASP F 6  16   ? 199.027 190.589 180.681 1.00 46.50  ? 16   ASP H CB    1 
ATOM   24258 C  CG    . ASP F 6  16   ? 200.019 191.626 180.215 1.00 46.50  ? 16   ASP H CG    1 
ATOM   24259 O  OD1   . ASP F 6  16   ? 201.200 191.535 180.609 1.00 46.50  ? 16   ASP H OD1   1 
ATOM   24260 O  OD2   . ASP F 6  16   ? 199.625 192.522 179.440 1.00 46.50  ? 16   ASP H OD2   1 
ATOM   24261 N  N     . PRO F 6  17   ? 199.589 187.021 181.541 1.00 50.13  ? 17   PRO H N     1 
ATOM   24262 C  CA    . PRO F 6  17   ? 199.092 186.036 182.515 1.00 50.13  ? 17   PRO H CA    1 
ATOM   24263 C  C     . PRO F 6  17   ? 199.062 186.555 183.941 1.00 50.13  ? 17   PRO H C     1 
ATOM   24264 O  O     . PRO F 6  17   ? 198.135 186.232 184.692 1.00 50.13  ? 17   PRO H O     1 
ATOM   24265 C  CB    . PRO F 6  17   ? 200.071 184.867 182.353 1.00 50.13  ? 17   PRO H CB    1 
ATOM   24266 C  CG    . PRO F 6  17   ? 201.285 185.462 181.719 1.00 50.13  ? 17   PRO H CG    1 
ATOM   24267 C  CD    . PRO F 6  17   ? 200.784 186.546 180.830 1.00 50.13  ? 17   PRO H CD    1 
ATOM   24268 N  N     . GLU F 6  18   ? 200.047 187.360 184.335 1.00 59.06  ? 18   GLU H N     1 
ATOM   24269 C  CA    . GLU F 6  18   ? 200.052 187.907 185.687 1.00 59.06  ? 18   GLU H CA    1 
ATOM   24270 C  C     . GLU F 6  18   ? 199.189 189.156 185.791 1.00 59.06  ? 18   GLU H C     1 
ATOM   24271 O  O     . GLU F 6  18   ? 198.520 189.367 186.807 1.00 59.06  ? 18   GLU H O     1 
ATOM   24272 C  CB    . GLU F 6  18   ? 201.484 188.208 186.125 1.00 59.06  ? 18   GLU H CB    1 
ATOM   24273 C  CG    . GLU F 6  18   ? 202.327 186.967 186.361 1.00 59.06  ? 18   GLU H CG    1 
ATOM   24274 C  CD    . GLU F 6  18   ? 203.695 187.294 186.923 1.00 59.06  ? 18   GLU H CD    1 
ATOM   24275 O  OE1   . GLU F 6  18   ? 204.074 188.482 186.901 1.00 59.06  ? 18   GLU H OE1   1 
ATOM   24276 O  OE2   . GLU F 6  18   ? 204.386 186.366 187.389 1.00 59.06  ? 18   GLU H OE2   1 
ATOM   24277 N  N     . GLY F 6  19   ? 199.191 189.986 184.764 1.00 50.67  ? 19   GLY H N     1 
ATOM   24278 C  CA    . GLY F 6  19   ? 198.395 191.197 184.764 1.00 50.67  ? 19   GLY H CA    1 
ATOM   24279 C  C     . GLY F 6  19   ? 199.062 192.275 183.939 1.00 50.67  ? 19   GLY H C     1 
ATOM   24280 O  O     . GLY F 6  19   ? 200.195 192.140 183.486 1.00 50.67  ? 19   GLY H O     1 
ATOM   24281 N  N     . LYS F 6  20   ? 198.328 193.365 183.749 1.00 45.00  ? 20   LYS H N     1 
ATOM   24282 C  CA    . LYS F 6  20   ? 198.825 194.499 182.975 1.00 45.00  ? 20   LYS H CA    1 
ATOM   24283 C  C     . LYS F 6  20   ? 199.807 195.270 183.845 1.00 45.00  ? 20   LYS H C     1 
ATOM   24284 O  O     . LYS F 6  20   ? 199.414 196.125 184.639 1.00 45.00  ? 20   LYS H O     1 
ATOM   24285 C  CB    . LYS F 6  20   ? 197.672 195.381 182.518 1.00 45.00  ? 20   LYS H CB    1 
ATOM   24286 C  CG    . LYS F 6  20   ? 198.013 196.296 181.363 1.00 45.00  ? 20   LYS H CG    1 
ATOM   24287 C  CD    . LYS F 6  20   ? 198.267 195.506 180.094 1.00 45.00  ? 20   LYS H CD    1 
ATOM   24288 C  CE    . LYS F 6  20   ? 198.736 196.411 178.962 1.00 45.00  ? 20   LYS H CE    1 
ATOM   24289 N  NZ    . LYS F 6  20   ? 197.754 197.482 178.633 1.00 45.00  ? 20   LYS H NZ    1 
ATOM   24290 N  N     . LYS F 6  21   ? 201.096 194.957 183.705 1.00 40.60  ? 21   LYS H N     1 
ATOM   24291 C  CA    . LYS F 6  21   ? 202.119 195.633 184.494 1.00 40.60  ? 21   LYS H CA    1 
ATOM   24292 C  C     . LYS F 6  21   ? 202.413 197.035 183.983 1.00 40.60  ? 21   LYS H C     1 
ATOM   24293 O  O     . LYS F 6  21   ? 202.699 197.931 184.784 1.00 40.60  ? 21   LYS H O     1 
ATOM   24294 C  CB    . LYS F 6  21   ? 203.407 194.812 184.501 1.00 40.60  ? 21   LYS H CB    1 
ATOM   24295 C  CG    . LYS F 6  21   ? 203.314 193.516 185.270 1.00 40.60  ? 21   LYS H CG    1 
ATOM   24296 C  CD    . LYS F 6  21   ? 203.163 193.767 186.755 1.00 40.60  ? 21   LYS H CD    1 
ATOM   24297 C  CE    . LYS F 6  21   ? 202.973 192.468 187.501 1.00 40.60  ? 21   LYS H CE    1 
ATOM   24298 N  NZ    . LYS F 6  21   ? 201.812 191.716 186.962 1.00 40.60  ? 21   LYS H NZ    1 
ATOM   24299 N  N     . PHE F 6  22   ? 202.352 197.244 182.672 1.00 32.26  ? 22   PHE H N     1 
ATOM   24300 C  CA    . PHE F 6  22   ? 202.757 198.498 182.062 1.00 32.26  ? 22   PHE H CA    1 
ATOM   24301 C  C     . PHE F 6  22   ? 201.699 198.969 181.080 1.00 32.26  ? 22   PHE H C     1 
ATOM   24302 O  O     . PHE F 6  22   ? 200.982 198.166 180.480 1.00 32.26  ? 22   PHE H O     1 
ATOM   24303 C  CB    . PHE F 6  22   ? 204.099 198.355 181.354 1.00 32.26  ? 22   PHE H CB    1 
ATOM   24304 C  CG    . PHE F 6  22   ? 205.245 198.120 182.280 1.00 32.26  ? 22   PHE H CG    1 
ATOM   24305 C  CD1   . PHE F 6  22   ? 205.798 199.161 182.989 1.00 32.26  ? 22   PHE H CD1   1 
ATOM   24306 C  CD2   . PHE F 6  22   ? 205.769 196.862 182.443 1.00 32.26  ? 22   PHE H CD2   1 
ATOM   24307 C  CE1   . PHE F 6  22   ? 206.848 198.949 183.843 1.00 32.26  ? 22   PHE H CE1   1 
ATOM   24308 C  CE2   . PHE F 6  22   ? 206.818 196.650 183.297 1.00 32.26  ? 22   PHE H CE2   1 
ATOM   24309 C  CZ    . PHE F 6  22   ? 207.357 197.694 183.995 1.00 32.26  ? 22   PHE H CZ    1 
ATOM   24310 N  N     . ASP F 6  23   ? 201.616 200.288 180.918 1.00 34.77  ? 23   ASP H N     1 
ATOM   24311 C  CA    . ASP F 6  23   ? 200.572 200.874 180.087 1.00 34.77  ? 23   ASP H CA    1 
ATOM   24312 C  C     . ASP F 6  23   ? 200.784 200.553 178.613 1.00 34.77  ? 23   ASP H C     1 
ATOM   24313 O  O     . ASP F 6  23   ? 199.858 200.112 177.926 1.00 34.77  ? 23   ASP H O     1 
ATOM   24314 C  CB    . ASP F 6  23   ? 200.527 202.385 180.313 1.00 34.77  ? 23   ASP H CB    1 
ATOM   24315 C  CG    . ASP F 6  23   ? 199.360 203.050 179.614 1.00 34.77  ? 23   ASP H CG    1 
ATOM   24316 O  OD1   . ASP F 6  23   ? 198.519 202.340 179.027 1.00 34.77  ? 23   ASP H OD1   1 
ATOM   24317 O  OD2   . ASP F 6  23   ? 199.282 204.296 179.651 1.00 34.77  ? 23   ASP H OD2   1 
ATOM   24318 N  N     . ARG F 6  24   ? 201.999 200.764 178.110 1.00 29.40  ? 24   ARG H N     1 
ATOM   24319 C  CA    . ARG F 6  24   ? 202.283 200.663 176.685 1.00 29.40  ? 24   ARG H CA    1 
ATOM   24320 C  C     . ARG F 6  24   ? 203.062 199.420 176.300 1.00 29.40  ? 24   ARG H C     1 
ATOM   24321 O  O     . ARG F 6  24   ? 203.481 199.311 175.148 1.00 29.40  ? 24   ARG H O     1 
ATOM   24322 C  CB    . ARG F 6  24   ? 203.052 201.897 176.216 1.00 29.40  ? 24   ARG H CB    1 
ATOM   24323 C  CG    . ARG F 6  24   ? 202.237 203.158 176.242 1.00 29.40  ? 24   ARG H CG    1 
ATOM   24324 C  CD    . ARG F 6  24   ? 203.077 204.358 175.882 1.00 29.40  ? 24   ARG H CD    1 
ATOM   24325 N  NE    . ARG F 6  24   ? 203.804 204.862 177.034 1.00 29.40  ? 24   ARG H NE    1 
ATOM   24326 C  CZ    . ARG F 6  24   ? 203.264 205.646 177.957 1.00 29.40  ? 24   ARG H CZ    1 
ATOM   24327 N  NH1   . ARG F 6  24   ? 203.990 206.068 178.981 1.00 29.40  ? 24   ARG H NH1   1 
ATOM   24328 N  NH2   . ARG F 6  24   ? 201.994 206.006 177.855 1.00 29.40  ? 24   ARG H NH2   1 
ATOM   24329 N  N     . VAL F 6  25   ? 203.282 198.490 177.222 1.00 29.24  ? 25   VAL H N     1 
ATOM   24330 C  CA    . VAL F 6  25   ? 204.061 197.288 176.951 1.00 29.24  ? 25   VAL H CA    1 
ATOM   24331 C  C     . VAL F 6  25   ? 203.294 196.081 177.467 1.00 29.24  ? 25   VAL H C     1 
ATOM   24332 O  O     . VAL F 6  25   ? 202.831 196.078 178.611 1.00 29.24  ? 25   VAL H O     1 
ATOM   24333 C  CB    . VAL F 6  25   ? 205.456 197.362 177.596 1.00 29.24  ? 25   VAL H CB    1 
ATOM   24334 C  CG1   . VAL F 6  25   ? 206.180 196.052 177.435 1.00 29.24  ? 25   VAL H CG1   1 
ATOM   24335 C  CG2   . VAL F 6  25   ? 206.259 198.481 176.975 1.00 29.24  ? 25   VAL H CG2   1 
ATOM   24336 N  N     . SER F 6  26   ? 203.159 195.061 176.626 1.00 28.34  ? 26   SER H N     1 
ATOM   24337 C  CA    . SER F 6  26   ? 202.537 193.805 177.006 1.00 28.34  ? 26   SER H CA    1 
ATOM   24338 C  C     . SER F 6  26   ? 203.468 192.652 176.671 1.00 28.34  ? 26   SER H C     1 
ATOM   24339 O  O     . SER F 6  26   ? 204.272 192.725 175.740 1.00 28.34  ? 26   SER H O     1 
ATOM   24340 C  CB    . SER F 6  26   ? 201.192 193.603 176.311 1.00 28.34  ? 26   SER H CB    1 
ATOM   24341 O  OG    . SER F 6  26   ? 200.150 194.226 177.035 1.00 28.34  ? 26   SER H OG    1 
ATOM   24342 N  N     . ARG F 6  27   ? 203.344 191.581 177.442 1.00 29.76  ? 27   ARG H N     1 
ATOM   24343 C  CA    . ARG F 6  27   ? 204.265 190.452 177.398 1.00 29.76  ? 27   ARG H CA    1 
ATOM   24344 C  C     . ARG F 6  27   ? 203.571 189.256 176.761 1.00 29.76  ? 27   ARG H C     1 
ATOM   24345 O  O     . ARG F 6  27   ? 202.773 188.573 177.404 1.00 29.76  ? 27   ARG H O     1 
ATOM   24346 C  CB    . ARG F 6  27   ? 204.761 190.127 178.800 1.00 29.76  ? 27   ARG H CB    1 
ATOM   24347 C  CG    . ARG F 6  27   ? 205.386 188.768 178.933 1.00 29.76  ? 27   ARG H CG    1 
ATOM   24348 C  CD    . ARG F 6  27   ? 206.221 188.697 180.172 1.00 29.76  ? 27   ARG H CD    1 
ATOM   24349 N  NE    . ARG F 6  27   ? 207.477 189.405 179.993 1.00 29.76  ? 27   ARG H NE    1 
ATOM   24350 C  CZ    . ARG F 6  27   ? 208.345 189.622 180.967 1.00 29.76  ? 27   ARG H CZ    1 
ATOM   24351 N  NH1   . ARG F 6  27   ? 209.468 190.273 180.724 1.00 29.76  ? 27   ARG H NH1   1 
ATOM   24352 N  NH2   . ARG F 6  27   ? 208.083 189.191 182.189 1.00 29.76  ? 27   ARG H NH2   1 
ATOM   24353 N  N     . LEU F 6  28   ? 203.889 188.994 175.501 1.00 31.23  ? 28   LEU H N     1 
ATOM   24354 C  CA    . LEU F 6  28   ? 203.303 187.858 174.807 1.00 31.23  ? 28   LEU H CA    1 
ATOM   24355 C  C     . LEU F 6  28   ? 203.892 186.554 175.331 1.00 31.23  ? 28   LEU H C     1 
ATOM   24356 O  O     . LEU F 6  28   ? 205.077 186.478 175.656 1.00 31.23  ? 28   LEU H O     1 
ATOM   24357 C  CB    . LEU F 6  28   ? 203.546 187.982 173.307 1.00 31.23  ? 28   LEU H CB    1 
ATOM   24358 C  CG    . LEU F 6  28   ? 203.487 189.399 172.736 1.00 31.23  ? 28   LEU H CG    1 
ATOM   24359 C  CD1   . LEU F 6  28   ? 203.861 189.390 171.273 1.00 31.23  ? 28   LEU H CD1   1 
ATOM   24360 C  CD2   . LEU F 6  28   ? 202.119 190.011 172.918 1.00 31.23  ? 28   LEU H CD2   1 
ATOM   24361 N  N     . HIS F 6  29   ? 203.057 185.524 175.420 1.00 37.73  ? 29   HIS H N     1 
ATOM   24362 C  CA    . HIS F 6  29   ? 203.494 184.172 175.769 1.00 37.73  ? 29   HIS H CA    1 
ATOM   24363 C  C     . HIS F 6  29   ? 203.188 183.276 174.576 1.00 37.73  ? 29   HIS H C     1 
ATOM   24364 O  O     . HIS F 6  29   ? 202.128 182.652 174.513 1.00 37.73  ? 29   HIS H O     1 
ATOM   24365 C  CB    . HIS F 6  29   ? 202.805 183.666 177.020 1.00 37.73  ? 29   HIS H CB    1 
ATOM   24366 C  CG    . HIS F 6  29   ? 203.458 184.100 178.290 1.00 37.73  ? 29   HIS H CG    1 
ATOM   24367 N  ND1   . HIS F 6  29   ? 204.156 183.232 179.100 1.00 37.73  ? 29   HIS H ND1   1 
ATOM   24368 C  CD2   . HIS F 6  29   ? 203.512 185.308 178.898 1.00 37.73  ? 29   HIS H CD2   1 
ATOM   24369 C  CE1   . HIS F 6  29   ? 204.618 183.888 180.149 1.00 37.73  ? 29   HIS H CE1   1 
ATOM   24370 N  NE2   . HIS F 6  29   ? 204.240 185.150 180.051 1.00 37.73  ? 29   HIS H NE2   1 
ATOM   24371 N  N     . CYS F 6  30   ? 204.117 183.202 173.637 1.00 39.85  ? 30   CYS H N     1 
ATOM   24372 C  CA    . CYS F 6  30   ? 203.893 182.479 172.398 1.00 39.85  ? 30   CYS H CA    1 
ATOM   24373 C  C     . CYS F 6  30   ? 204.480 181.077 172.473 1.00 39.85  ? 30   CYS H C     1 
ATOM   24374 O  O     . CYS F 6  30   ? 205.371 180.789 173.274 1.00 39.85  ? 30   CYS H O     1 
ATOM   24375 C  CB    . CYS F 6  30   ? 204.500 183.238 171.218 1.00 39.85  ? 30   CYS H CB    1 
ATOM   24376 S  SG    . CYS F 6  30   ? 204.120 184.996 171.203 1.00 39.85  ? 30   CYS H SG    1 
ATOM   24377 N  N     . GLU F 6  31   ? 203.958 180.199 171.619 1.00 45.28  ? 31   GLU H N     1 
ATOM   24378 C  CA    . GLU F 6  31   ? 204.472 178.850 171.448 1.00 45.28  ? 31   GLU H CA    1 
ATOM   24379 C  C     . GLU F 6  31   ? 204.700 178.612 169.964 1.00 45.28  ? 31   GLU H C     1 
ATOM   24380 O  O     . GLU F 6  31   ? 204.023 179.200 169.119 1.00 45.28  ? 31   GLU H O     1 
ATOM   24381 C  CB    . GLU F 6  31   ? 203.516 177.798 172.014 1.00 45.28  ? 31   GLU H CB    1 
ATOM   24382 N  N     . SER F 6  32   ? 205.658 177.750 169.652 1.00 51.82  ? 32   SER H N     1 
ATOM   24383 C  CA    . SER F 6  32   ? 206.127 177.609 168.280 1.00 51.82  ? 32   SER H CA    1 
ATOM   24384 C  C     . SER F 6  32   ? 205.238 176.653 167.494 1.00 51.82  ? 32   SER H C     1 
ATOM   24385 O  O     . SER F 6  32   ? 204.176 176.222 167.947 1.00 51.82  ? 32   SER H O     1 
ATOM   24386 C  CB    . SER F 6  32   ? 207.574 177.139 168.261 1.00 51.82  ? 32   SER H CB    1 
ATOM   24387 O  OG    . SER F 6  32   ? 207.946 176.749 166.954 1.00 51.82  ? 32   SER H OG    1 
ATOM   24388 N  N     . GLU F 6  33   ? 205.679 176.324 166.283 1.00 60.72  ? 33   GLU H N     1 
ATOM   24389 C  CA    . GLU F 6  33   ? 205.008 175.351 165.431 1.00 60.72  ? 33   GLU H CA    1 
ATOM   24390 C  C     . GLU F 6  33   ? 206.077 174.641 164.616 1.00 60.72  ? 33   GLU H C     1 
ATOM   24391 O  O     . GLU F 6  33   ? 206.843 175.299 163.905 1.00 60.72  ? 33   GLU H O     1 
ATOM   24392 C  CB    . GLU F 6  33   ? 203.984 176.026 164.516 1.00 60.72  ? 33   GLU H CB    1 
ATOM   24393 N  N     . SER F 6  34   ? 206.127 173.313 164.730 1.00 65.65  ? 34   SER H N     1 
ATOM   24394 C  CA    . SER F 6  34   ? 207.112 172.422 164.119 1.00 65.65  ? 34   SER H CA    1 
ATOM   24395 C  C     . SER F 6  34   ? 208.486 172.522 164.771 1.00 65.65  ? 34   SER H C     1 
ATOM   24396 O  O     . SER F 6  34   ? 209.408 171.820 164.347 1.00 65.65  ? 34   SER H O     1 
ATOM   24397 C  CB    . SER F 6  34   ? 207.263 172.647 162.606 1.00 65.65  ? 34   SER H CB    1 
ATOM   24398 O  OG    . SER F 6  34   ? 208.220 171.765 162.047 1.00 65.65  ? 34   SER H OG    1 
ATOM   24399 N  N     . PHE F 6  35   ? 208.657 173.369 165.786 1.00 60.99  ? 35   PHE H N     1 
ATOM   24400 C  CA    . PHE F 6  35   ? 209.893 173.437 166.549 1.00 60.99  ? 35   PHE H CA    1 
ATOM   24401 C  C     . PHE F 6  35   ? 209.696 173.238 168.042 1.00 60.99  ? 35   PHE H C     1 
ATOM   24402 O  O     . PHE F 6  35   ? 210.645 172.830 168.720 1.00 60.99  ? 35   PHE H O     1 
ATOM   24403 C  CB    . PHE F 6  35   ? 210.597 174.785 166.328 1.00 60.99  ? 35   PHE H CB    1 
ATOM   24404 C  CG    . PHE F 6  35   ? 211.333 174.885 165.024 1.00 60.99  ? 35   PHE H CG    1 
ATOM   24405 C  CD1   . PHE F 6  35   ? 210.649 174.900 163.824 1.00 60.99  ? 35   PHE H CD1   1 
ATOM   24406 C  CD2   . PHE F 6  35   ? 212.711 174.990 165.003 1.00 60.99  ? 35   PHE H CD2   1 
ATOM   24407 C  CE1   . PHE F 6  35   ? 211.326 175.001 162.626 1.00 60.99  ? 35   PHE H CE1   1 
ATOM   24408 C  CE2   . PHE F 6  35   ? 213.393 175.094 163.810 1.00 60.99  ? 35   PHE H CE2   1 
ATOM   24409 C  CZ    . PHE F 6  35   ? 212.699 175.100 162.620 1.00 60.99  ? 35   PHE H CZ    1 
ATOM   24410 N  N     . LYS F 6  36   ? 208.503 173.517 168.569 1.00 61.08  ? 36   LYS H N     1 
ATOM   24411 C  CA    . LYS F 6  36   ? 208.192 173.364 169.989 1.00 61.08  ? 36   LYS H CA    1 
ATOM   24412 C  C     . LYS F 6  36   ? 209.149 174.190 170.850 1.00 61.08  ? 36   LYS H C     1 
ATOM   24413 O  O     . LYS F 6  36   ? 209.896 173.672 171.680 1.00 61.08  ? 36   LYS H O     1 
ATOM   24414 C  CB    . LYS F 6  36   ? 208.207 171.887 170.386 1.00 61.08  ? 36   LYS H CB    1 
ATOM   24415 C  CG    . LYS F 6  36   ? 207.284 171.045 169.535 1.00 61.08  ? 36   LYS H CG    1 
ATOM   24416 C  CD    . LYS F 6  36   ? 205.864 171.570 169.611 1.00 61.08  ? 36   LYS H CD    1 
ATOM   24417 C  CE    . LYS F 6  36   ? 205.045 171.113 168.422 1.00 61.08  ? 36   LYS H CE    1 
ATOM   24418 N  NZ    . LYS F 6  36   ? 205.562 171.699 167.156 1.00 61.08  ? 36   LYS H NZ    1 
ATOM   24419 N  N     . MET F 6  37   ? 209.104 175.502 170.632 1.00 51.57  ? 37   MET H N     1 
ATOM   24420 C  CA    . MET F 6  37   ? 209.984 176.451 171.307 1.00 51.57  ? 37   MET H CA    1 
ATOM   24421 C  C     . MET F 6  37   ? 209.129 177.549 171.927 1.00 51.57  ? 37   MET H C     1 
ATOM   24422 O  O     . MET F 6  37   ? 208.530 178.354 171.210 1.00 51.57  ? 37   MET H O     1 
ATOM   24423 C  CB    . MET F 6  37   ? 211.008 177.025 170.336 1.00 51.57  ? 37   MET H CB    1 
ATOM   24424 C  CG    . MET F 6  37   ? 211.835 175.969 169.637 1.00 51.57  ? 37   MET H CG    1 
ATOM   24425 S  SD    . MET F 6  37   ? 213.242 176.647 168.751 1.00 51.57  ? 37   MET H SD    1 
ATOM   24426 C  CE    . MET F 6  37   ? 214.298 177.122 170.109 1.00 51.57  ? 37   MET H CE    1 
ATOM   24427 N  N     . ASP F 6  38   ? 209.077 177.583 173.254 1.00 44.35  ? 38   ASP H N     1 
ATOM   24428 C  CA    . ASP F 6  38   ? 208.319 178.610 173.949 1.00 44.35  ? 38   ASP H CA    1 
ATOM   24429 C  C     . ASP F 6  38   ? 209.017 179.959 173.827 1.00 44.35  ? 38   ASP H C     1 
ATOM   24430 O  O     . ASP F 6  38   ? 210.244 180.048 173.782 1.00 44.35  ? 38   ASP H O     1 
ATOM   24431 C  CB    . ASP F 6  38   ? 208.144 178.232 175.419 1.00 44.35  ? 38   ASP H CB    1 
ATOM   24432 C  CG    . ASP F 6  38   ? 207.105 179.087 176.128 1.00 44.35  ? 38   ASP H CG    1 
ATOM   24433 O  OD1   . ASP F 6  38   ? 207.182 180.331 176.043 1.00 44.35  ? 38   ASP H OD1   1 
ATOM   24434 O  OD2   . ASP F 6  38   ? 206.204 178.513 176.772 1.00 44.35  ? 38   ASP H OD2   1 
ATOM   24435 N  N     . LEU F 6  39   ? 208.215 181.021 173.778 1.00 35.99  ? 39   LEU H N     1 
ATOM   24436 C  CA    . LEU F 6  39   ? 208.712 182.384 173.677 1.00 35.99  ? 39   LEU H CA    1 
ATOM   24437 C  C     . LEU F 6  39   ? 208.007 183.253 174.705 1.00 35.99  ? 39   LEU H C     1 
ATOM   24438 O  O     . LEU F 6  39   ? 206.826 183.046 174.994 1.00 35.99  ? 39   LEU H O     1 
ATOM   24439 C  CB    . LEU F 6  39   ? 208.489 182.955 172.273 1.00 35.99  ? 39   LEU H CB    1 
ATOM   24440 C  CG    . LEU F 6  39   ? 208.947 184.394 172.041 1.00 35.99  ? 39   LEU H CG    1 
ATOM   24441 C  CD1   . LEU F 6  39   ? 210.443 184.459 172.096 1.00 35.99  ? 39   LEU H CD1   1 
ATOM   24442 C  CD2   . LEU F 6  39   ? 208.448 184.934 170.721 1.00 35.99  ? 39   LEU H CD2   1 
ATOM   24443 N  N     . ILE F 6  40   ? 208.737 184.217 175.263 1.00 31.26  ? 40   ILE H N     1 
ATOM   24444 C  CA    . ILE F 6  40   ? 208.192 185.202 176.193 1.00 31.26  ? 40   ILE H CA    1 
ATOM   24445 C  C     . ILE F 6  40   ? 208.748 186.548 175.754 1.00 31.26  ? 40   ILE H C     1 
ATOM   24446 O  O     . ILE F 6  40   ? 209.898 186.877 176.059 1.00 31.26  ? 40   ILE H O     1 
ATOM   24447 C  CB    . ILE F 6  40   ? 208.562 184.912 177.648 1.00 31.26  ? 40   ILE H CB    1 
ATOM   24448 C  CG1   . ILE F 6  40   ? 208.111 183.520 178.065 1.00 31.26  ? 40   ILE H CG1   1 
ATOM   24449 C  CG2   . ILE F 6  40   ? 207.939 185.934 178.560 1.00 31.26  ? 40   ILE H CG2   1 
ATOM   24450 C  CD1   . ILE F 6  40   ? 208.393 183.228 179.506 1.00 31.26  ? 40   ILE H CD1   1 
ATOM   24451 N  N     . LEU F 6  41   ? 207.945 187.334 175.051 1.00 28.53  ? 41   LEU H N     1 
ATOM   24452 C  CA    . LEU F 6  41   ? 208.424 188.561 174.436 1.00 28.53  ? 41   LEU H CA    1 
ATOM   24453 C  C     . LEU F 6  41   ? 207.587 189.740 174.895 1.00 28.53  ? 41   LEU H C     1 
ATOM   24454 O  O     . LEU F 6  41   ? 206.362 189.640 174.995 1.00 28.53  ? 41   LEU H O     1 
ATOM   24455 C  CB    . LEU F 6  41   ? 208.383 188.449 172.914 1.00 28.53  ? 41   LEU H CB    1 
ATOM   24456 C  CG    . LEU F 6  41   ? 208.644 189.695 172.076 1.00 28.53  ? 41   LEU H CG    1 
ATOM   24457 C  CD1   . LEU F 6  41   ? 210.028 190.239 172.338 1.00 28.53  ? 41   LEU H CD1   1 
ATOM   24458 C  CD2   . LEU F 6  41   ? 208.474 189.359 170.617 1.00 28.53  ? 41   LEU H CD2   1 
ATOM   24459 N  N     . ASP F 6  42   ? 208.253 190.855 175.176 1.00 29.90  ? 42   ASP H N     1 
ATOM   24460 C  CA    . ASP F 6  42   ? 207.589 192.116 175.466 1.00 29.90  ? 42   ASP H CA    1 
ATOM   24461 C  C     . ASP F 6  42   ? 207.540 192.945 174.193 1.00 29.90  ? 42   ASP H C     1 
ATOM   24462 O  O     . ASP F 6  42   ? 208.577 193.195 173.575 1.00 29.90  ? 42   ASP H O     1 
ATOM   24463 C  CB    . ASP F 6  42   ? 208.321 192.893 176.559 1.00 29.90  ? 42   ASP H CB    1 
ATOM   24464 C  CG    . ASP F 6  42   ? 208.348 192.163 177.876 1.00 29.90  ? 42   ASP H CG    1 
ATOM   24465 O  OD1   . ASP F 6  42   ? 208.044 190.956 177.892 1.00 29.90  ? 42   ASP H OD1   1 
ATOM   24466 O  OD2   . ASP F 6  42   ? 208.668 192.798 178.900 1.00 29.90  ? 42   ASP H OD2   1 
ATOM   24467 N  N     . VAL F 6  43   ? 206.344 193.373 173.809 1.00 26.41  ? 43   VAL H N     1 
ATOM   24468 C  CA    . VAL F 6  43   ? 206.133 194.095 172.563 1.00 26.41  ? 43   VAL H CA    1 
ATOM   24469 C  C     . VAL F 6  43   ? 205.421 195.400 172.870 1.00 26.41  ? 43   VAL H C     1 
ATOM   24470 O  O     . VAL F 6  43   ? 204.412 195.407 173.580 1.00 26.41  ? 43   VAL H O     1 
ATOM   24471 C  CB    . VAL F 6  43   ? 205.320 193.261 171.557 1.00 26.41  ? 43   VAL H CB    1 
ATOM   24472 C  CG1   . VAL F 6  43   ? 204.746 194.142 170.471 1.00 26.41  ? 43   VAL H CG1   1 
ATOM   24473 C  CG2   . VAL F 6  43   ? 206.189 192.194 170.951 1.00 26.41  ? 43   VAL H CG2   1 
ATOM   24474 N  N     . ASN F 6  44   ? 205.949 196.503 172.347 1.00 25.59  ? 44   ASN H N     1 
ATOM   24475 C  CA    . ASN F 6  44   ? 205.224 197.762 172.383 1.00 25.59  ? 44   ASN H CA    1 
ATOM   24476 C  C     . ASN F 6  44   ? 203.890 197.588 171.674 1.00 25.59  ? 44   ASN H C     1 
ATOM   24477 O  O     . ASN F 6  44   ? 203.848 197.405 170.455 1.00 25.59  ? 44   ASN H O     1 
ATOM   24478 C  CB    . ASN F 6  44   ? 206.054 198.857 171.715 1.00 25.59  ? 44   ASN H CB    1 
ATOM   24479 C  CG    . ASN F 6  44   ? 205.427 200.231 171.835 1.00 25.59  ? 44   ASN H CG    1 
ATOM   24480 O  OD1   . ASN F 6  44   ? 204.227 200.368 172.037 1.00 25.59  ? 44   ASN H OD1   1 
ATOM   24481 N  ND2   . ASN F 6  44   ? 206.244 201.263 171.696 1.00 25.59  ? 44   ASN H ND2   1 
ATOM   24482 N  N     . ILE F 6  45   ? 202.795 197.641 172.433 1.00 27.18  ? 45   ILE H N     1 
ATOM   24483 C  CA    . ILE F 6  45   ? 201.483 197.393 171.851 1.00 27.18  ? 45   ILE H CA    1 
ATOM   24484 C  C     . ILE F 6  45   ? 200.824 198.644 171.287 1.00 27.18  ? 45   ILE H C     1 
ATOM   24485 O  O     . ILE F 6  45   ? 199.939 198.528 170.430 1.00 27.18  ? 45   ILE H O     1 
ATOM   24486 C  CB    . ILE F 6  45   ? 200.529 196.747 172.867 1.00 27.18  ? 45   ILE H CB    1 
ATOM   24487 C  CG1   . ILE F 6  45   ? 200.495 197.566 174.152 1.00 27.18  ? 45   ILE H CG1   1 
ATOM   24488 C  CG2   . ILE F 6  45   ? 200.934 195.317 173.130 1.00 27.18  ? 45   ILE H CG2   1 
ATOM   24489 C  CD1   . ILE F 6  45   ? 199.440 197.119 175.134 1.00 27.18  ? 45   ILE H CD1   1 
ATOM   24490 N  N     . GLN F 6  46   ? 201.209 199.833 171.747 1.00 27.28  ? 46   GLN H N     1 
ATOM   24491 C  CA    . GLN F 6  46   ? 200.646 201.044 171.164 1.00 27.28  ? 46   GLN H CA    1 
ATOM   24492 C  C     . GLN F 6  46   ? 201.060 201.187 169.707 1.00 27.28  ? 46   GLN H C     1 
ATOM   24493 O  O     . GLN F 6  46   ? 200.223 201.429 168.831 1.00 27.28  ? 46   GLN H O     1 
ATOM   24494 C  CB    . GLN F 6  46   ? 201.087 202.266 171.961 1.00 27.28  ? 46   GLN H CB    1 
ATOM   24495 C  CG    . GLN F 6  46   ? 199.987 202.913 172.757 1.00 27.28  ? 46   GLN H CG    1 
ATOM   24496 C  CD    . GLN F 6  46   ? 200.369 204.297 173.216 1.00 27.28  ? 46   GLN H CD    1 
ATOM   24497 O  OE1   . GLN F 6  46   ? 201.403 204.829 172.814 1.00 27.28  ? 46   GLN H OE1   1 
ATOM   24498 N  NE2   . GLN F 6  46   ? 199.538 204.894 174.062 1.00 27.28  ? 46   GLN H NE2   1 
ATOM   24499 N  N     . ILE F 6  47   ? 202.353 201.041 169.435 1.00 28.30  ? 47   ILE H N     1 
ATOM   24500 C  CA    . ILE F 6  47   ? 202.855 201.153 168.072 1.00 28.30  ? 47   ILE H CA    1 
ATOM   24501 C  C     . ILE F 6  47   ? 202.444 199.945 167.242 1.00 28.30  ? 47   ILE H C     1 
ATOM   24502 O  O     . ILE F 6  47   ? 202.029 200.082 166.086 1.00 28.30  ? 47   ILE H O     1 
ATOM   24503 C  CB    . ILE F 6  47   ? 204.381 201.339 168.101 1.00 28.30  ? 47   ILE H CB    1 
ATOM   24504 C  CG1   . ILE F 6  47   ? 204.731 202.648 168.801 1.00 28.30  ? 47   ILE H CG1   1 
ATOM   24505 C  CG2   . ILE F 6  47   ? 204.947 201.347 166.719 1.00 28.30  ? 47   ILE H CG2   1 
ATOM   24506 C  CD1   . ILE F 6  47   ? 203.985 203.838 168.255 1.00 28.30  ? 47   ILE H CD1   1 
ATOM   24507 N  N     . TYR F 6  48   ? 202.541 198.747 167.813 1.00 28.73  ? 48   TYR H N     1 
ATOM   24508 C  CA    . TYR F 6  48   ? 202.303 197.499 167.092 1.00 28.73  ? 48   TYR H CA    1 
ATOM   24509 C  C     . TYR F 6  48   ? 201.293 196.661 167.864 1.00 28.73  ? 48   TYR H C     1 
ATOM   24510 O  O     . TYR F 6  48   ? 201.673 195.804 168.670 1.00 28.73  ? 48   TYR H O     1 
ATOM   24511 C  CB    . TYR F 6  48   ? 203.609 196.739 166.887 1.00 28.73  ? 48   TYR H CB    1 
ATOM   24512 C  CG    . TYR F 6  48   ? 203.519 195.609 165.898 1.00 28.73  ? 48   TYR H CG    1 
ATOM   24513 C  CD1   . TYR F 6  48   ? 203.516 195.856 164.540 1.00 28.73  ? 48   TYR H CD1   1 
ATOM   24514 C  CD2   . TYR F 6  48   ? 203.451 194.293 166.321 1.00 28.73  ? 48   TYR H CD2   1 
ATOM   24515 C  CE1   . TYR F 6  48   ? 203.439 194.834 163.637 1.00 28.73  ? 48   TYR H CE1   1 
ATOM   24516 C  CE2   . TYR F 6  48   ? 203.374 193.261 165.421 1.00 28.73  ? 48   TYR H CE2   1 
ATOM   24517 C  CZ    . TYR F 6  48   ? 203.367 193.541 164.081 1.00 28.73  ? 48   TYR H CZ    1 
ATOM   24518 O  OH    . TYR F 6  48   ? 203.290 192.518 163.170 1.00 28.73  ? 48   TYR H OH    1 
ATOM   24519 N  N     . PRO F 6  49   ? 199.998 196.882 167.643 1.00 29.72  ? 49   PRO H N     1 
ATOM   24520 C  CA    . PRO F 6  49   ? 198.978 196.172 168.428 1.00 29.72  ? 49   PRO H CA    1 
ATOM   24521 C  C     . PRO F 6  49   ? 198.949 194.683 168.114 1.00 29.72  ? 49   PRO H C     1 
ATOM   24522 O  O     . PRO F 6  49   ? 199.021 194.277 166.953 1.00 29.72  ? 49   PRO H O     1 
ATOM   24523 C  CB    . PRO F 6  49   ? 197.672 196.856 168.012 1.00 29.72  ? 49   PRO H CB    1 
ATOM   24524 C  CG    . PRO F 6  49   ? 198.088 198.153 167.411 1.00 29.72  ? 49   PRO H CG    1 
ATOM   24525 C  CD    . PRO F 6  49   ? 199.399 197.886 166.757 1.00 29.72  ? 49   PRO H CD    1 
ATOM   24526 N  N     . VAL F 6  50   ? 198.822 193.873 169.164 1.00 37.91  ? 50   VAL H N     1 
ATOM   24527 C  CA    . VAL F 6  50   ? 198.755 192.419 169.063 1.00 37.91  ? 50   VAL H CA    1 
ATOM   24528 C  C     . VAL F 6  50   ? 197.636 191.929 169.969 1.00 37.91  ? 50   VAL H C     1 
ATOM   24529 O  O     . VAL F 6  50   ? 197.491 192.414 171.096 1.00 37.91  ? 50   VAL H O     1 
ATOM   24530 C  CB    . VAL F 6  50   ? 200.089 191.757 169.454 1.00 37.91  ? 50   VAL H CB    1 
ATOM   24531 C  CG1   . VAL F 6  50   ? 199.940 190.253 169.519 1.00 37.91  ? 50   VAL H CG1   1 
ATOM   24532 C  CG2   . VAL F 6  50   ? 201.179 192.135 168.477 1.00 37.91  ? 50   VAL H CG2   1 
ATOM   24533 N  N     . ASP F 6  51   ? 196.844 190.975 169.481 1.00 46.86  ? 51   ASP H N     1 
ATOM   24534 C  CA    . ASP F 6  51   ? 195.770 190.373 170.260 1.00 46.86  ? 51   ASP H CA    1 
ATOM   24535 C  C     . ASP F 6  51   ? 195.878 188.853 170.185 1.00 46.86  ? 51   ASP H C     1 
ATOM   24536 O  O     . ASP F 6  51   ? 196.711 188.302 169.462 1.00 46.86  ? 51   ASP H O     1 
ATOM   24537 C  CB    . ASP F 6  51   ? 194.400 190.867 169.780 1.00 46.86  ? 51   ASP H CB    1 
ATOM   24538 C  CG    . ASP F 6  51   ? 194.328 191.013 168.282 1.00 46.86  ? 51   ASP H CG    1 
ATOM   24539 O  OD1   . ASP F 6  51   ? 195.254 190.534 167.597 1.00 46.86  ? 51   ASP H OD1   1 
ATOM   24540 O  OD2   . ASP F 6  51   ? 193.352 191.613 167.785 1.00 46.86  ? 51   ASP H OD2   1 
ATOM   24541 N  N     . LEU F 6  52   ? 195.021 188.174 170.944 1.00 44.20  ? 52   LEU H N     1 
ATOM   24542 C  CA    . LEU F 6  52   ? 195.130 186.732 171.123 1.00 44.20  ? 52   LEU H CA    1 
ATOM   24543 C  C     . LEU F 6  52   ? 194.898 185.983 169.818 1.00 44.20  ? 52   LEU H C     1 
ATOM   24544 O  O     . LEU F 6  52   ? 194.142 186.416 168.947 1.00 44.20  ? 52   LEU H O     1 
ATOM   24545 C  CB    . LEU F 6  52   ? 194.129 186.246 172.169 1.00 44.20  ? 52   LEU H CB    1 
ATOM   24546 C  CG    . LEU F 6  52   ? 194.512 186.403 173.639 1.00 44.20  ? 52   LEU H CG    1 
ATOM   24547 C  CD1   . LEU F 6  52   ? 193.346 186.034 174.529 1.00 44.20  ? 52   LEU H CD1   1 
ATOM   24548 C  CD2   . LEU F 6  52   ? 195.707 185.538 173.960 1.00 44.20  ? 52   LEU H CD2   1 
ATOM   24549 N  N     . GLY F 6  53   ? 195.566 184.839 169.694 1.00 42.92  ? 53   GLY H N     1 
ATOM   24550 C  CA    . GLY F 6  53   ? 195.415 183.974 168.547 1.00 42.92  ? 53   GLY H CA    1 
ATOM   24551 C  C     . GLY F 6  53   ? 196.212 184.374 167.329 1.00 42.92  ? 53   GLY H C     1 
ATOM   24552 O  O     . GLY F 6  53   ? 196.153 183.667 166.317 1.00 42.92  ? 53   GLY H O     1 
ATOM   24553 N  N     . ASP F 6  54   ? 196.957 185.472 167.389 1.00 45.21  ? 54   ASP H N     1 
ATOM   24554 C  CA    . ASP F 6  54   ? 197.694 185.945 166.229 1.00 45.21  ? 54   ASP H CA    1 
ATOM   24555 C  C     . ASP F 6  54   ? 198.836 185.000 165.883 1.00 45.21  ? 54   ASP H C     1 
ATOM   24556 O  O     . ASP F 6  54   ? 199.419 184.347 166.751 1.00 45.21  ? 54   ASP H O     1 
ATOM   24557 C  CB    . ASP F 6  54   ? 198.250 187.344 166.478 1.00 45.21  ? 54   ASP H CB    1 
ATOM   24558 C  CG    . ASP F 6  54   ? 197.182 188.410 166.445 1.00 45.21  ? 54   ASP H CG    1 
ATOM   24559 O  OD1   . ASP F 6  54   ? 195.987 188.060 166.368 1.00 45.21  ? 54   ASP H OD1   1 
ATOM   24560 O  OD2   . ASP F 6  54   ? 197.538 189.602 166.490 1.00 45.21  ? 54   ASP H OD2   1 
ATOM   24561 N  N     . LYS F 6  55   ? 199.148 184.929 164.593 1.00 42.92  ? 55   LYS H N     1 
ATOM   24562 C  CA    . LYS F 6  55   ? 200.303 184.197 164.097 1.00 42.92  ? 55   LYS H CA    1 
ATOM   24563 C  C     . LYS F 6  55   ? 201.244 185.186 163.433 1.00 42.92  ? 55   LYS H C     1 
ATOM   24564 O  O     . LYS F 6  55   ? 200.825 185.958 162.566 1.00 42.92  ? 55   LYS H O     1 
ATOM   24565 C  CB    . LYS F 6  55   ? 199.898 183.110 163.104 1.00 42.92  ? 55   LYS H CB    1 
ATOM   24566 C  CG    . LYS F 6  55   ? 199.037 182.016 163.684 1.00 42.92  ? 55   LYS H CG    1 
ATOM   24567 C  CD    . LYS F 6  55   ? 199.204 180.737 162.888 1.00 42.92  ? 55   LYS H CD    1 
ATOM   24568 C  CE    . LYS F 6  55   ? 199.077 180.990 161.398 1.00 42.92  ? 55   LYS H CE    1 
ATOM   24569 N  NZ    . LYS F 6  55   ? 199.373 179.765 160.608 1.00 42.92  ? 55   LYS H NZ    1 
ATOM   24570 N  N     . PHE F 6  56   ? 202.507 185.162 163.839 1.00 40.96  ? 56   PHE H N     1 
ATOM   24571 C  CA    . PHE F 6  56   ? 203.523 186.015 163.248 1.00 40.96  ? 56   PHE H CA    1 
ATOM   24572 C  C     . PHE F 6  56   ? 204.756 185.180 162.955 1.00 40.96  ? 56   PHE H C     1 
ATOM   24573 O  O     . PHE F 6  56   ? 205.002 184.163 163.606 1.00 40.96  ? 56   PHE H O     1 
ATOM   24574 C  CB    . PHE F 6  56   ? 203.883 187.186 164.166 1.00 40.96  ? 56   PHE H CB    1 
ATOM   24575 C  CG    . PHE F 6  56   ? 204.317 186.766 165.533 1.00 40.96  ? 56   PHE H CG    1 
ATOM   24576 C  CD1   . PHE F 6  56   ? 203.396 186.619 166.547 1.00 40.96  ? 56   PHE H CD1   1 
ATOM   24577 C  CD2   . PHE F 6  56   ? 205.645 186.524 165.807 1.00 40.96  ? 56   PHE H CD2   1 
ATOM   24578 C  CE1   . PHE F 6  56   ? 203.791 186.234 167.803 1.00 40.96  ? 56   PHE H CE1   1 
ATOM   24579 C  CE2   . PHE F 6  56   ? 206.046 186.137 167.061 1.00 40.96  ? 56   PHE H CE2   1 
ATOM   24580 C  CZ    . PHE F 6  56   ? 205.118 185.993 168.059 1.00 40.96  ? 56   PHE H CZ    1 
ATOM   24581 N  N     . ARG F 6  57   ? 205.527 185.611 161.967 1.00 42.59  ? 57   ARG H N     1 
ATOM   24582 C  CA    . ARG F 6  57   ? 206.769 184.945 161.609 1.00 42.59  ? 57   ARG H CA    1 
ATOM   24583 C  C     . ARG F 6  57   ? 207.924 185.700 162.244 1.00 42.59  ? 57   ARG H C     1 
ATOM   24584 O  O     . ARG F 6  57   ? 208.140 186.877 161.945 1.00 42.59  ? 57   ARG H O     1 
ATOM   24585 C  CB    . ARG F 6  57   ? 206.939 184.871 160.095 1.00 42.59  ? 57   ARG H CB    1 
ATOM   24586 C  CG    . ARG F 6  57   ? 208.142 184.058 159.669 1.00 42.59  ? 57   ARG H CG    1 
ATOM   24587 C  CD    . ARG F 6  57   ? 208.063 183.680 158.208 1.00 42.59  ? 57   ARG H CD    1 
ATOM   24588 N  NE    . ARG F 6  57   ? 208.170 184.845 157.338 1.00 42.59  ? 57   ARG H NE    1 
ATOM   24589 C  CZ    . ARG F 6  57   ? 209.316 185.300 156.851 1.00 42.59  ? 57   ARG H CZ    1 
ATOM   24590 N  NH1   . ARG F 6  57   ? 209.328 186.364 156.063 1.00 42.59  ? 57   ARG H NH1   1 
ATOM   24591 N  NH2   . ARG F 6  57   ? 210.452 184.687 157.150 1.00 42.59  ? 57   ARG H NH2   1 
ATOM   24592 N  N     . LEU F 6  58   ? 208.663 185.025 163.111 1.00 39.32  ? 58   LEU H N     1 
ATOM   24593 C  CA    . LEU F 6  58   ? 209.743 185.638 163.865 1.00 39.32  ? 58   LEU H CA    1 
ATOM   24594 C  C     . LEU F 6  58   ? 211.072 185.283 163.218 1.00 39.32  ? 58   LEU H C     1 
ATOM   24595 O  O     . LEU F 6  58   ? 211.309 184.120 162.880 1.00 39.32  ? 58   LEU H O     1 
ATOM   24596 C  CB    . LEU F 6  58   ? 209.722 185.168 165.318 1.00 39.32  ? 58   LEU H CB    1 
ATOM   24597 C  CG    . LEU F 6  58   ? 210.704 185.852 166.261 1.00 39.32  ? 58   LEU H CG    1 
ATOM   24598 C  CD1   . LEU F 6  58   ? 210.211 187.232 166.588 1.00 39.32  ? 58   LEU H CD1   1 
ATOM   24599 C  CD2   . LEU F 6  58   ? 210.890 185.046 167.523 1.00 39.32  ? 58   LEU H CD2   1 
ATOM   24600 N  N     . VAL F 6  59   ? 211.928 186.282 163.033 1.00 35.61  ? 59   VAL H N     1 
ATOM   24601 C  CA    . VAL F 6  59   ? 213.278 186.078 162.531 1.00 35.61  ? 59   VAL H CA    1 
ATOM   24602 C  C     . VAL F 6  59   ? 214.240 186.813 163.445 1.00 35.61  ? 59   VAL H C     1 
ATOM   24603 O  O     . VAL F 6  59   ? 214.034 187.993 163.745 1.00 35.61  ? 59   VAL H O     1 
ATOM   24604 C  CB    . VAL F 6  59   ? 213.433 186.564 161.079 1.00 35.61  ? 59   VAL H CB    1 
ATOM   24605 C  CG1   . VAL F 6  59   ? 214.893 186.573 160.677 1.00 35.61  ? 59   VAL H CG1   1 
ATOM   24606 C  CG2   . VAL F 6  59   ? 212.640 185.679 160.151 1.00 35.61  ? 59   VAL H CG2   1 
ATOM   24607 N  N     . ILE F 6  60   ? 215.280 186.119 163.893 1.00 36.39  ? 60   ILE H N     1 
ATOM   24608 C  CA    . ILE F 6  60   ? 216.320 186.698 164.729 1.00 36.39  ? 60   ILE H CA    1 
ATOM   24609 C  C     . ILE F 6  60   ? 217.625 186.629 163.954 1.00 36.39  ? 60   ILE H C     1 
ATOM   24610 O  O     . ILE F 6  60   ? 218.136 185.536 163.686 1.00 36.39  ? 60   ILE H O     1 
ATOM   24611 C  CB    . ILE F 6  60   ? 216.434 185.975 166.076 1.00 36.39  ? 60   ILE H CB    1 
ATOM   24612 C  CG1   . ILE F 6  60   ? 215.218 186.291 166.938 1.00 36.39  ? 60   ILE H CG1   1 
ATOM   24613 C  CG2   . ILE F 6  60   ? 217.699 186.373 166.785 1.00 36.39  ? 60   ILE H CG2   1 
ATOM   24614 C  CD1   . ILE F 6  60   ? 215.289 185.707 168.312 1.00 36.39  ? 60   ILE H CD1   1 
ATOM   24615 N  N     . ALA F 6  61   ? 218.166 187.790 163.601 1.00 37.20  ? 61   ALA H N     1 
ATOM   24616 C  CA    . ALA F 6  61   ? 219.299 187.878 162.700 1.00 37.20  ? 61   ALA H CA    1 
ATOM   24617 C  C     . ALA F 6  61   ? 220.402 188.715 163.324 1.00 37.20  ? 61   ALA H C     1 
ATOM   24618 O  O     . ALA F 6  61   ? 220.139 189.703 164.011 1.00 37.20  ? 61   ALA H O     1 
ATOM   24619 C  CB    . ALA F 6  61   ? 218.892 188.488 161.363 1.00 37.20  ? 61   ALA H CB    1 
ATOM   24620 N  N     . SER F 6  62   ? 221.644 188.315 163.065 1.00 43.69  ? 62   SER H N     1 
ATOM   24621 C  CA    . SER F 6  62   ? 222.799 189.039 163.572 1.00 43.69  ? 62   SER H CA    1 
ATOM   24622 C  C     . SER F 6  62   ? 223.117 190.282 162.760 1.00 43.69  ? 62   SER H C     1 
ATOM   24623 O  O     . SER F 6  62   ? 223.936 191.096 163.197 1.00 43.69  ? 62   SER H O     1 
ATOM   24624 C  CB    . SER F 6  62   ? 224.020 188.124 163.595 1.00 43.69  ? 62   SER H CB    1 
ATOM   24625 O  OG    . SER F 6  62   ? 224.334 187.676 162.291 1.00 43.69  ? 62   SER H OG    1 
ATOM   24626 N  N     . THR F 6  63   ? 222.501 190.442 161.592 1.00 50.19  ? 63   THR H N     1 
ATOM   24627 C  CA    . THR F 6  63   ? 222.686 191.633 160.780 1.00 50.19  ? 63   THR H CA    1 
ATOM   24628 C  C     . THR F 6  63   ? 221.424 191.877 159.972 1.00 50.19  ? 63   THR H C     1 
ATOM   24629 O  O     . THR F 6  63   ? 220.632 190.964 159.735 1.00 50.19  ? 63   THR H O     1 
ATOM   24630 C  CB    . THR F 6  63   ? 223.882 191.513 159.837 1.00 50.19  ? 63   THR H CB    1 
ATOM   24631 O  OG1   . THR F 6  63   ? 223.941 192.675 159.004 1.00 50.19  ? 63   THR H OG1   1 
ATOM   24632 C  CG2   . THR F 6  63   ? 223.744 190.283 158.965 1.00 50.19  ? 63   THR H CG2   1 
ATOM   24633 N  N     . LEU F 6  64   ? 221.253 193.121 159.553 1.00 51.33  ? 64   LEU H N     1 
ATOM   24634 C  CA    . LEU F 6  64   ? 220.081 193.545 158.807 1.00 51.33  ? 64   LEU H CA    1 
ATOM   24635 C  C     . LEU F 6  64   ? 220.373 193.742 157.330 1.00 51.33  ? 64   LEU H C     1 
ATOM   24636 O  O     . LEU F 6  64   ? 219.450 194.033 156.565 1.00 51.33  ? 64   LEU H O     1 
ATOM   24637 C  CB    . LEU F 6  64   ? 219.544 194.848 159.402 1.00 51.33  ? 64   LEU H CB    1 
ATOM   24638 C  CG    . LEU F 6  64   ? 218.047 195.120 159.387 1.00 51.33  ? 64   LEU H CG    1 
ATOM   24639 C  CD1   . LEU F 6  64   ? 217.336 194.166 160.321 1.00 51.33  ? 64   LEU H CD1   1 
ATOM   24640 C  CD2   . LEU F 6  64   ? 217.777 196.557 159.787 1.00 51.33  ? 64   LEU H CD2   1 
ATOM   24641 N  N     . TYR F 6  65   ? 221.631 193.571 156.910 1.00 64.54  ? 65   TYR H N     1 
ATOM   24642 C  CA    . TYR F 6  65   ? 222.080 194.103 155.628 1.00 64.54  ? 65   TYR H CA    1 
ATOM   24643 C  C     . TYR F 6  65   ? 221.961 193.116 154.478 1.00 64.54  ? 65   TYR H C     1 
ATOM   24644 O  O     . TYR F 6  65   ? 222.362 193.451 153.359 1.00 64.54  ? 65   TYR H O     1 
ATOM   24645 C  CB    . TYR F 6  65   ? 223.524 194.580 155.743 1.00 64.54  ? 65   TYR H CB    1 
ATOM   24646 C  CG    . TYR F 6  65   ? 223.632 196.039 156.092 1.00 64.54  ? 65   TYR H CG    1 
ATOM   24647 C  CD1   . TYR F 6  65   ? 222.508 196.849 156.110 1.00 64.54  ? 65   TYR H CD1   1 
ATOM   24648 C  CD2   . TYR F 6  65   ? 224.859 196.612 156.390 1.00 64.54  ? 65   TYR H CD2   1 
ATOM   24649 C  CE1   . TYR F 6  65   ? 222.599 198.188 156.424 1.00 64.54  ? 65   TYR H CE1   1 
ATOM   24650 C  CE2   . TYR F 6  65   ? 224.963 197.953 156.703 1.00 64.54  ? 65   TYR H CE2   1 
ATOM   24651 C  CZ    . TYR F 6  65   ? 223.830 198.737 156.718 1.00 64.54  ? 65   TYR H CZ    1 
ATOM   24652 O  OH    . TYR F 6  65   ? 223.927 200.073 157.030 1.00 64.54  ? 65   TYR H OH    1 
ATOM   24653 N  N     . GLU F 6  66   ? 221.453 191.909 154.720 1.00 66.56  ? 66   GLU H N     1 
ATOM   24654 C  CA    . GLU F 6  66   ? 221.124 190.967 153.650 1.00 66.56  ? 66   GLU H CA    1 
ATOM   24655 C  C     . GLU F 6  66   ? 222.351 190.523 152.859 1.00 66.56  ? 66   GLU H C     1 
ATOM   24656 O  O     . GLU F 6  66   ? 222.225 189.901 151.803 1.00 66.56  ? 66   GLU H O     1 
ATOM   24657 C  CB    . GLU F 6  66   ? 220.074 191.551 152.698 1.00 66.56  ? 66   GLU H CB    1 
ATOM   24658 C  CG    . GLU F 6  66   ? 218.674 191.003 152.884 1.00 66.56  ? 66   GLU H CG    1 
ATOM   24659 C  CD    . GLU F 6  66   ? 218.537 189.573 152.400 1.00 66.56  ? 66   GLU H CD    1 
ATOM   24660 O  OE1   . GLU F 6  66   ? 219.469 189.072 151.740 1.00 66.56  ? 66   GLU H OE1   1 
ATOM   24661 O  OE2   . GLU F 6  66   ? 217.491 188.950 152.679 1.00 66.56  ? 66   GLU H OE2   1 
ATOM   24662 N  N     . ASP F 6  67   ? 223.548 190.839 153.344 1.00 68.65  ? 67   ASP H N     1 
ATOM   24663 C  CA    . ASP F 6  67   ? 224.761 190.337 152.706 1.00 68.65  ? 67   ASP H CA    1 
ATOM   24664 C  C     . ASP F 6  67   ? 225.761 189.717 153.670 1.00 68.65  ? 67   ASP H C     1 
ATOM   24665 O  O     . ASP F 6  67   ? 226.543 188.864 153.241 1.00 68.65  ? 67   ASP H O     1 
ATOM   24666 C  CB    . ASP F 6  67   ? 225.460 191.448 151.908 1.00 68.65  ? 67   ASP H CB    1 
ATOM   24667 C  CG    . ASP F 6  67   ? 225.956 192.580 152.784 1.00 68.65  ? 67   ASP H CG    1 
ATOM   24668 O  OD1   . ASP F 6  67   ? 226.956 192.390 153.505 1.00 68.65  ? 67   ASP H OD1   1 
ATOM   24669 O  OD2   . ASP F 6  67   ? 225.353 193.670 152.740 1.00 68.65  ? 67   ASP H OD2   1 
ATOM   24670 N  N     . GLY F 6  68   ? 225.773 190.099 154.944 1.00 69.52  ? 68   GLY H N     1 
ATOM   24671 C  CA    . GLY F 6  68   ? 226.674 189.493 155.901 1.00 69.52  ? 68   GLY H CA    1 
ATOM   24672 C  C     . GLY F 6  68   ? 227.402 190.486 156.781 1.00 69.52  ? 68   GLY H C     1 
ATOM   24673 O  O     . GLY F 6  68   ? 227.706 190.187 157.938 1.00 69.52  ? 68   GLY H O     1 
ATOM   24674 N  N     . THR F 6  69   ? 227.685 191.672 156.246 1.00 71.32  ? 69   THR H N     1 
ATOM   24675 C  CA    . THR F 6  69   ? 228.436 192.671 156.994 1.00 71.32  ? 69   THR H CA    1 
ATOM   24676 C  C     . THR F 6  69   ? 227.636 193.161 158.198 1.00 71.32  ? 69   THR H C     1 
ATOM   24677 O  O     . THR F 6  69   ? 226.408 193.257 158.159 1.00 71.32  ? 69   THR H O     1 
ATOM   24678 C  CB    . THR F 6  69   ? 228.793 193.850 156.090 1.00 71.32  ? 69   THR H CB    1 
ATOM   24679 O  OG1   . THR F 6  69   ? 227.597 194.405 155.529 1.00 71.32  ? 69   THR H OG1   1 
ATOM   24680 C  CG2   . THR F 6  69   ? 229.707 193.394 154.964 1.00 71.32  ? 69   THR H CG2   1 
ATOM   24681 N  N     . LEU F 6  70   ? 228.349 193.471 159.277 1.00 71.28  ? 70   LEU H N     1 
ATOM   24682 C  CA    . LEU F 6  70   ? 227.713 193.942 160.501 1.00 71.28  ? 70   LEU H CA    1 
ATOM   24683 C  C     . LEU F 6  70   ? 227.498 195.453 160.415 1.00 71.28  ? 70   LEU H C     1 
ATOM   24684 O  O     . LEU F 6  70   ? 227.932 196.113 159.468 1.00 71.28  ? 70   LEU H O     1 
ATOM   24685 C  CB    . LEU F 6  70   ? 228.541 193.537 161.716 1.00 71.28  ? 70   LEU H CB    1 
ATOM   24686 C  CG    . LEU F 6  70   ? 228.909 192.052 161.817 1.00 71.28  ? 70   LEU H CG    1 
ATOM   24687 C  CD1   . LEU F 6  70   ? 229.513 191.736 163.181 1.00 71.28  ? 70   LEU H CD1   1 
ATOM   24688 C  CD2   . LEU F 6  70   ? 227.712 191.155 161.537 1.00 71.28  ? 70   LEU H CD2   1 
ATOM   24689 N  N     . ASP F 6  71   ? 226.829 196.025 161.421 1.00 64.91  ? 71   ASP H N     1 
ATOM   24690 C  CA    . ASP F 6  71   ? 226.356 197.402 161.346 1.00 64.91  ? 71   ASP H CA    1 
ATOM   24691 C  C     . ASP F 6  71   ? 227.116 198.384 162.227 1.00 64.91  ? 71   ASP H C     1 
ATOM   24692 O  O     . ASP F 6  71   ? 226.948 199.595 162.047 1.00 64.91  ? 71   ASP H O     1 
ATOM   24693 C  CB    . ASP F 6  71   ? 224.867 197.475 161.721 1.00 64.91  ? 71   ASP H CB    1 
ATOM   24694 C  CG    . ASP F 6  71   ? 223.975 196.768 160.720 1.00 64.91  ? 71   ASP H CG    1 
ATOM   24695 O  OD1   . ASP F 6  71   ? 224.160 196.972 159.505 1.00 64.91  ? 71   ASP H OD1   1 
ATOM   24696 O  OD2   . ASP F 6  71   ? 223.087 196.006 161.152 1.00 64.91  ? 71   ASP H OD2   1 
ATOM   24697 N  N     . ASP F 6  72   ? 227.926 197.904 163.172 1.00 64.24  ? 72   ASP H N     1 
ATOM   24698 C  CA    . ASP F 6  72   ? 228.667 198.697 164.150 1.00 64.24  ? 72   ASP H CA    1 
ATOM   24699 C  C     . ASP F 6  72   ? 227.771 199.371 165.182 1.00 64.24  ? 72   ASP H C     1 
ATOM   24700 O  O     . ASP F 6  72   ? 228.287 200.073 166.059 1.00 64.24  ? 72   ASP H O     1 
ATOM   24701 C  CB    . ASP F 6  72   ? 229.549 199.772 163.499 1.00 64.24  ? 72   ASP H CB    1 
ATOM   24702 C  CG    . ASP F 6  72   ? 230.891 199.237 163.061 1.00 64.24  ? 72   ASP H CG    1 
ATOM   24703 O  OD1   . ASP F 6  72   ? 231.472 198.420 163.803 1.00 64.24  ? 72   ASP H OD1   1 
ATOM   24704 O  OD2   . ASP F 6  72   ? 231.366 199.632 161.976 1.00 64.24  ? 72   ASP H OD2   1 
ATOM   24705 N  N     . GLY F 6  73   ? 226.456 199.201 165.108 1.00 46.86  ? 73   GLY H N     1 
ATOM   24706 C  CA    . GLY F 6  73   ? 225.572 199.718 166.128 1.00 46.86  ? 73   GLY H CA    1 
ATOM   24707 C  C     . GLY F 6  73   ? 225.336 201.209 166.093 1.00 46.86  ? 73   GLY H C     1 
ATOM   24708 O  O     . GLY F 6  73   ? 224.613 201.722 166.954 1.00 46.86  ? 73   GLY H O     1 
ATOM   24709 N  N     . GLU F 6  74   ? 225.917 201.923 165.135 1.00 45.05  ? 74   GLU H N     1 
ATOM   24710 C  CA    . GLU F 6  74   ? 225.732 203.364 165.041 1.00 45.05  ? 74   GLU H CA    1 
ATOM   24711 C  C     . GLU F 6  74   ? 224.550 203.672 164.133 1.00 45.05  ? 74   GLU H C     1 
ATOM   24712 O  O     . GLU F 6  74   ? 224.471 203.166 163.010 1.00 45.05  ? 74   GLU H O     1 
ATOM   24713 C  CB    . GLU F 6  74   ? 227.001 204.025 164.511 1.00 45.05  ? 74   GLU H CB    1 
ATOM   24714 C  CG    . GLU F 6  74   ? 226.909 205.526 164.379 1.00 45.05  ? 74   GLU H CG    1 
ATOM   24715 C  CD    . GLU F 6  74   ? 228.154 206.118 163.758 1.00 45.05  ? 74   GLU H CD    1 
ATOM   24716 O  OE1   . GLU F 6  74   ? 229.122 205.359 163.543 1.00 45.05  ? 74   GLU H OE1   1 
ATOM   24717 O  OE2   . GLU F 6  74   ? 228.165 207.336 163.483 1.00 45.05  ? 74   GLU H OE2   1 
ATOM   24718 N  N     . TYR F 6  75   ? 223.635 204.498 164.622 1.00 36.31  ? 75   TYR H N     1 
ATOM   24719 C  CA    . TYR F 6  75   ? 222.413 204.783 163.885 1.00 36.31  ? 75   TYR H CA    1 
ATOM   24720 C  C     . TYR F 6  75   ? 222.708 205.667 162.683 1.00 36.31  ? 75   TYR H C     1 
ATOM   24721 O  O     . TYR F 6  75   ? 223.398 206.682 162.801 1.00 36.31  ? 75   TYR H O     1 
ATOM   24722 C  CB    . TYR F 6  75   ? 221.404 205.462 164.805 1.00 36.31  ? 75   TYR H CB    1 
ATOM   24723 C  CG    . TYR F 6  75   ? 220.073 205.758 164.164 1.00 36.31  ? 75   TYR H CG    1 
ATOM   24724 C  CD1   . TYR F 6  75   ? 219.328 204.751 163.577 1.00 36.31  ? 75   TYR H CD1   1 
ATOM   24725 C  CD2   . TYR F 6  75   ? 219.553 207.040 164.165 1.00 36.31  ? 75   TYR H CD2   1 
ATOM   24726 C  CE1   . TYR F 6  75   ? 218.112 205.012 163.000 1.00 36.31  ? 75   TYR H CE1   1 
ATOM   24727 C  CE2   . TYR F 6  75   ? 218.336 207.311 163.590 1.00 36.31  ? 75   TYR H CE2   1 
ATOM   24728 C  CZ    . TYR F 6  75   ? 217.620 206.293 163.007 1.00 36.31  ? 75   TYR H CZ    1 
ATOM   24729 O  OH    . TYR F 6  75   ? 216.402 206.553 162.426 1.00 36.31  ? 75   TYR H OH    1 
ATOM   24730 N  N     . ASN F 6  76   ? 222.188 205.278 161.523 1.00 42.68  ? 76   ASN H N     1 
ATOM   24731 C  CA    . ASN F 6  76   ? 222.269 206.131 160.345 1.00 42.68  ? 76   ASN H CA    1 
ATOM   24732 C  C     . ASN F 6  76   ? 221.078 205.878 159.431 1.00 42.68  ? 76   ASN H C     1 
ATOM   24733 O  O     . ASN F 6  76   ? 220.982 204.815 158.808 1.00 42.68  ? 76   ASN H O     1 
ATOM   24734 C  CB    . ASN F 6  76   ? 223.589 205.919 159.600 1.00 42.68  ? 76   ASN H CB    1 
ATOM   24735 C  CG    . ASN F 6  76   ? 223.912 204.460 159.376 1.00 42.68  ? 76   ASN H CG    1 
ATOM   24736 O  OD1   . ASN F 6  76   ? 223.602 203.900 158.329 1.00 42.68  ? 76   ASN H OD1   1 
ATOM   24737 N  ND2   . ASN F 6  76   ? 224.552 203.840 160.354 1.00 42.68  ? 76   ASN H ND2   1 
ATOM   24738 N  N     . PRO F 6  77   ? 220.143 206.825 159.336 1.00 46.43  ? 77   PRO H N     1 
ATOM   24739 C  CA    . PRO F 6  77   ? 218.970 206.613 158.481 1.00 46.43  ? 77   PRO H CA    1 
ATOM   24740 C  C     . PRO F 6  77   ? 219.232 206.839 157.004 1.00 46.43  ? 77   PRO H C     1 
ATOM   24741 O  O     . PRO F 6  77   ? 218.419 206.402 156.178 1.00 46.43  ? 77   PRO H O     1 
ATOM   24742 C  CB    . PRO F 6  77   ? 217.965 207.638 159.017 1.00 46.43  ? 77   PRO H CB    1 
ATOM   24743 C  CG    . PRO F 6  77   ? 218.828 208.753 159.502 1.00 46.43  ? 77   PRO H CG    1 
ATOM   24744 C  CD    . PRO F 6  77   ? 220.085 208.116 160.041 1.00 46.43  ? 77   PRO H CD    1 
ATOM   24745 N  N     . THR F 6  78   ? 220.323 207.505 156.643 1.00 53.07  ? 78   THR H N     1 
ATOM   24746 C  CA    . THR F 6  78   ? 220.623 207.821 155.247 1.00 53.07  ? 78   THR H CA    1 
ATOM   24747 C  C     . THR F 6  78   ? 221.486 206.744 154.598 1.00 53.07  ? 78   THR H C     1 
ATOM   24748 O  O     . THR F 6  78   ? 222.505 207.030 153.973 1.00 53.07  ? 78   THR H O     1 
ATOM   24749 C  CB    . THR F 6  78   ? 221.304 209.180 155.168 1.00 53.07  ? 78   THR H CB    1 
ATOM   24750 O  OG1   . THR F 6  78   ? 222.514 209.148 155.932 1.00 53.07  ? 78   THR H OG1   1 
ATOM   24751 C  CG2   . THR F 6  78   ? 220.400 210.256 155.730 1.00 53.07  ? 78   THR H CG2   1 
ATOM   24752 N  N     . ASP F 6  79   ? 221.075 205.488 154.739 1.00 66.03  ? 79   ASP H N     1 
ATOM   24753 C  CA    . ASP F 6  79   ? 221.839 204.354 154.231 1.00 66.03  ? 79   ASP H CA    1 
ATOM   24754 C  C     . ASP F 6  79   ? 220.898 203.324 153.616 1.00 66.03  ? 79   ASP H C     1 
ATOM   24755 O  O     . ASP F 6  79   ? 220.960 202.131 153.915 1.00 66.03  ? 79   ASP H O     1 
ATOM   24756 C  CB    . ASP F 6  79   ? 222.692 203.737 155.334 1.00 66.03  ? 79   ASP H CB    1 
ATOM   24757 C  CG    . ASP F 6  79   ? 223.653 202.694 154.811 1.00 66.03  ? 79   ASP H CG    1 
ATOM   24758 O  OD1   . ASP F 6  79   ? 224.574 203.057 154.052 1.00 66.03  ? 79   ASP H OD1   1 
ATOM   24759 O  OD2   . ASP F 6  79   ? 223.485 201.506 155.160 1.00 66.03  ? 79   ASP H OD2   1 
ATOM   24760 N  N     . ASP F 6  80   ? 219.988 203.782 152.763 1.00 73.13  ? 80   ASP H N     1 
ATOM   24761 C  CA    . ASP F 6  80   ? 219.073 202.866 152.094 1.00 73.13  ? 80   ASP H CA    1 
ATOM   24762 C  C     . ASP F 6  80   ? 219.742 202.066 150.984 1.00 73.13  ? 80   ASP H C     1 
ATOM   24763 O  O     . ASP F 6  80   ? 219.095 201.188 150.404 1.00 73.13  ? 80   ASP H O     1 
ATOM   24764 C  CB    . ASP F 6  80   ? 217.875 203.630 151.527 1.00 73.13  ? 80   ASP H CB    1 
ATOM   24765 C  CG    . ASP F 6  80   ? 216.897 204.060 152.602 1.00 73.13  ? 80   ASP H CG    1 
ATOM   24766 O  OD1   . ASP F 6  80   ? 216.746 203.325 153.600 1.00 73.13  ? 80   ASP H OD1   1 
ATOM   24767 O  OD2   . ASP F 6  80   ? 216.279 205.133 152.450 1.00 73.13  ? 80   ASP H OD2   1 
ATOM   24768 N  N     . ARG F 6  81   ? 221.006 202.352 150.674 1.00 75.40  ? 81   ARG H N     1 
ATOM   24769 C  CA    . ARG F 6  81   ? 221.676 201.663 149.573 1.00 75.40  ? 81   ARG H CA    1 
ATOM   24770 C  C     . ARG F 6  81   ? 221.752 200.151 149.759 1.00 75.40  ? 81   ARG H C     1 
ATOM   24771 O  O     . ARG F 6  81   ? 221.406 199.423 148.813 1.00 75.40  ? 81   ARG H O     1 
ATOM   24772 C  CB    . ARG F 6  81   ? 223.067 202.272 149.361 1.00 75.40  ? 81   ARG H CB    1 
ATOM   24773 N  N     . PRO F 6  82   ? 222.176 199.608 150.908 1.00 73.81  ? 82   PRO H N     1 
ATOM   24774 C  CA    . PRO F 6  82   ? 222.295 198.144 151.016 1.00 73.81  ? 82   PRO H CA    1 
ATOM   24775 C  C     . PRO F 6  82   ? 220.978 197.394 150.890 1.00 73.81  ? 82   PRO H C     1 
ATOM   24776 O  O     . PRO F 6  82   ? 221.011 196.174 150.683 1.00 73.81  ? 82   PRO H O     1 
ATOM   24777 C  CB    . PRO F 6  82   ? 222.918 197.944 152.404 1.00 73.81  ? 82   PRO H CB    1 
ATOM   24778 C  CG    . PRO F 6  82   ? 223.625 199.207 152.678 1.00 73.81  ? 82   PRO H CG    1 
ATOM   24779 C  CD    . PRO F 6  82   ? 222.747 200.268 152.094 1.00 73.81  ? 82   PRO H CD    1 
ATOM   24780 N  N     . SER F 6  83   ? 219.835 198.072 151.007 1.00 73.11  ? 83   SER H N     1 
ATOM   24781 C  CA    . SER F 6  83   ? 218.515 197.444 150.930 1.00 73.11  ? 83   SER H CA    1 
ATOM   24782 C  C     . SER F 6  83   ? 218.355 196.384 152.025 1.00 73.11  ? 83   SER H C     1 
ATOM   24783 O  O     . SER F 6  83   ? 218.315 195.178 151.781 1.00 73.11  ? 83   SER H O     1 
ATOM   24784 C  CB    . SER F 6  83   ? 218.264 196.848 149.539 1.00 73.11  ? 83   SER H CB    1 
ATOM   24785 O  OG    . SER F 6  83   ? 216.970 196.275 149.467 1.00 73.11  ? 83   SER H OG    1 
ATOM   24786 N  N     . ARG F 6  84   ? 218.284 196.890 153.254 1.00 65.61  ? 84   ARG H N     1 
ATOM   24787 C  CA    . ARG F 6  84   ? 218.142 196.058 154.437 1.00 65.61  ? 84   ARG H CA    1 
ATOM   24788 C  C     . ARG F 6  84   ? 216.842 195.255 154.394 1.00 65.61  ? 84   ARG H C     1 
ATOM   24789 O  O     . ARG F 6  84   ? 215.980 195.448 153.537 1.00 65.61  ? 84   ARG H O     1 
ATOM   24790 C  CB    . ARG F 6  84   ? 218.179 196.926 155.689 1.00 65.61  ? 84   ARG H CB    1 
ATOM   24791 C  CG    . ARG F 6  84   ? 217.283 198.146 155.602 1.00 65.61  ? 84   ARG H CG    1 
ATOM   24792 C  CD    . ARG F 6  84   ? 217.549 199.108 156.744 1.00 65.61  ? 84   ARG H CD    1 
ATOM   24793 N  NE    . ARG F 6  84   ? 218.950 199.515 156.803 1.00 65.61  ? 84   ARG H NE    1 
ATOM   24794 C  CZ    . ARG F 6  84   ? 219.448 200.576 156.178 1.00 65.61  ? 84   ARG H CZ    1 
ATOM   24795 N  NH1   . ARG F 6  84   ? 220.735 200.872 156.292 1.00 65.61  ? 84   ARG H NH1   1 
ATOM   24796 N  NH2   . ARG F 6  84   ? 218.659 201.342 155.439 1.00 65.61  ? 84   ARG H NH2   1 
ATOM   24797 N  N     . ALA F 6  85   ? 216.705 194.344 155.360 1.00 53.90  ? 85   ALA H N     1 
ATOM   24798 C  CA    . ALA F 6  85   ? 215.541 193.462 155.442 1.00 53.90  ? 85   ALA H CA    1 
ATOM   24799 C  C     . ALA F 6  85   ? 214.342 194.270 155.929 1.00 53.90  ? 85   ALA H C     1 
ATOM   24800 O  O     . ALA F 6  85   ? 214.007 194.312 157.116 1.00 53.90  ? 85   ALA H O     1 
ATOM   24801 C  CB    . ALA F 6  85   ? 215.827 192.278 156.355 1.00 53.90  ? 85   ALA H CB    1 
ATOM   24802 N  N     . ASP F 6  86   ? 213.680 194.931 154.978 1.00 54.73  ? 86   ASP H N     1 
ATOM   24803 C  CA    . ASP F 6  86   ? 212.488 195.728 155.240 1.00 54.73  ? 86   ASP H CA    1 
ATOM   24804 C  C     . ASP F 6  86   ? 211.218 195.042 154.755 1.00 54.73  ? 86   ASP H C     1 
ATOM   24805 O  O     . ASP F 6  86   ? 210.288 195.710 154.293 1.00 54.73  ? 86   ASP H O     1 
ATOM   24806 C  CB    . ASP F 6  86   ? 212.620 197.110 154.600 1.00 54.73  ? 86   ASP H CB    1 
ATOM   24807 C  CG    . ASP F 6  86   ? 212.883 197.043 153.110 1.00 54.73  ? 86   ASP H CG    1 
ATOM   24808 O  OD1   . ASP F 6  86   ? 212.953 195.923 152.562 1.00 54.73  ? 86   ASP H OD1   1 
ATOM   24809 O  OD2   . ASP F 6  86   ? 213.023 198.115 152.486 1.00 54.73  ? 86   ASP H OD2   1 
ATOM   24810 N  N     . GLN F 6  87   ? 211.173 193.717 154.825 1.00 50.49  ? 87   GLN H N     1 
ATOM   24811 C  CA    . GLN F 6  87   ? 209.959 192.972 154.535 1.00 50.49  ? 87   GLN H CA    1 
ATOM   24812 C  C     . GLN F 6  87   ? 209.162 192.651 155.789 1.00 50.49  ? 87   GLN H C     1 
ATOM   24813 O  O     . GLN F 6  87   ? 208.120 191.998 155.693 1.00 50.49  ? 87   GLN H O     1 
ATOM   24814 C  CB    . GLN F 6  87   ? 210.300 191.679 153.793 1.00 50.49  ? 87   GLN H CB    1 
ATOM   24815 C  CG    . GLN F 6  87   ? 210.945 191.902 152.442 1.00 50.49  ? 87   GLN H CG    1 
ATOM   24816 C  CD    . GLN F 6  87   ? 212.433 191.636 152.460 1.00 50.49  ? 87   GLN H CD    1 
ATOM   24817 O  OE1   . GLN F 6  87   ? 212.916 190.811 153.232 1.00 50.49  ? 87   GLN H OE1   1 
ATOM   24818 N  NE2   . GLN F 6  87   ? 213.169 192.335 151.605 1.00 50.49  ? 87   GLN H NE2   1 
ATOM   24819 N  N     . PHE F 6  88   ? 209.622 193.093 156.954 1.00 37.43  ? 88   PHE H N     1 
ATOM   24820 C  CA    . PHE F 6  88   ? 208.953 192.836 158.216 1.00 37.43  ? 88   PHE H CA    1 
ATOM   24821 C  C     . PHE F 6  88   ? 208.353 194.121 158.765 1.00 37.43  ? 88   PHE H C     1 
ATOM   24822 O  O     . PHE F 6  88   ? 208.729 195.228 158.374 1.00 37.43  ? 88   PHE H O     1 
ATOM   24823 C  CB    . PHE F 6  88   ? 209.919 192.231 159.235 1.00 37.43  ? 88   PHE H CB    1 
ATOM   24824 C  CG    . PHE F 6  88   ? 210.386 190.854 158.879 1.00 37.43  ? 88   PHE H CG    1 
ATOM   24825 C  CD1   . PHE F 6  88   ? 209.635 189.748 159.214 1.00 37.43  ? 88   PHE H CD1   1 
ATOM   24826 C  CD2   . PHE F 6  88   ? 211.577 190.667 158.211 1.00 37.43  ? 88   PHE H CD2   1 
ATOM   24827 C  CE1   . PHE F 6  88   ? 210.060 188.484 158.888 1.00 37.43  ? 88   PHE H CE1   1 
ATOM   24828 C  CE2   . PHE F 6  88   ? 212.007 189.406 157.885 1.00 37.43  ? 88   PHE H CE2   1 
ATOM   24829 C  CZ    . PHE F 6  88   ? 211.247 188.314 158.223 1.00 37.43  ? 88   PHE H CZ    1 
ATOM   24830 N  N     . GLU F 6  89   ? 207.402 193.957 159.680 1.00 32.92  ? 89   GLU H N     1 
ATOM   24831 C  CA    . GLU F 6  89   ? 206.675 195.084 160.246 1.00 32.92  ? 89   GLU H CA    1 
ATOM   24832 C  C     . GLU F 6  89   ? 207.303 195.593 161.534 1.00 32.92  ? 89   GLU H C     1 
ATOM   24833 O  O     . GLU F 6  89   ? 207.441 196.805 161.716 1.00 32.92  ? 89   GLU H O     1 
ATOM   24834 C  CB    . GLU F 6  89   ? 205.224 194.691 160.511 1.00 32.92  ? 89   GLU H CB    1 
ATOM   24835 C  CG    . GLU F 6  89   ? 204.535 194.028 159.344 1.00 32.92  ? 89   GLU H CG    1 
ATOM   24836 C  CD    . GLU F 6  89   ? 203.150 193.539 159.700 1.00 32.92  ? 89   GLU H CD    1 
ATOM   24837 O  OE1   . GLU F 6  89   ? 202.867 193.384 160.905 1.00 32.92  ? 89   GLU H OE1   1 
ATOM   24838 O  OE2   . GLU F 6  89   ? 202.343 193.313 158.778 1.00 32.92  ? 89   GLU H OE2   1 
ATOM   24839 N  N     . TYR F 6  90   ? 207.682 194.693 162.431 1.00 26.37  ? 90   TYR H N     1 
ATOM   24840 C  CA    . TYR F 6  90   ? 208.218 195.052 163.733 1.00 26.37  ? 90   TYR H CA    1 
ATOM   24841 C  C     . TYR F 6  90   ? 209.676 194.630 163.806 1.00 26.37  ? 90   TYR H C     1 
ATOM   24842 O  O     . TYR F 6  90   ? 209.996 193.459 163.586 1.00 26.37  ? 90   TYR H O     1 
ATOM   24843 C  CB    . TYR F 6  90   ? 207.414 194.382 164.842 1.00 26.37  ? 90   TYR H CB    1 
ATOM   24844 C  CG    . TYR F 6  90   ? 207.584 194.999 166.202 1.00 26.37  ? 90   TYR H CG    1 
ATOM   24845 C  CD1   . TYR F 6  90   ? 207.212 196.308 166.435 1.00 26.37  ? 90   TYR H CD1   1 
ATOM   24846 C  CD2   . TYR F 6  90   ? 208.086 194.265 167.257 1.00 26.37  ? 90   TYR H CD2   1 
ATOM   24847 C  CE1   . TYR F 6  90   ? 207.355 196.872 167.669 1.00 26.37  ? 90   TYR H CE1   1 
ATOM   24848 C  CE2   . TYR F 6  90   ? 208.231 194.822 168.496 1.00 26.37  ? 90   TYR H CE2   1 
ATOM   24849 C  CZ    . TYR F 6  90   ? 207.865 196.127 168.696 1.00 26.37  ? 90   TYR H CZ    1 
ATOM   24850 O  OH    . TYR F 6  90   ? 208.004 196.696 169.935 1.00 26.37  ? 90   TYR H OH    1 
ATOM   24851 N  N     . VAL F 6  91   ? 210.555 195.580 164.109 1.00 23.17  ? 91   VAL H N     1 
ATOM   24852 C  CA    . VAL F 6  91   ? 211.988 195.334 164.191 1.00 23.17  ? 91   VAL H CA    1 
ATOM   24853 C  C     . VAL F 6  91   ? 212.492 195.883 165.515 1.00 23.17  ? 91   VAL H C     1 
ATOM   24854 O  O     . VAL F 6  91   ? 212.161 197.012 165.887 1.00 23.17  ? 91   VAL H O     1 
ATOM   24855 C  CB    . VAL F 6  91   ? 212.744 195.979 163.017 1.00 23.17  ? 91   VAL H CB    1 
ATOM   24856 C  CG1   . VAL F 6  91   ? 214.224 195.716 163.137 1.00 23.17  ? 91   VAL H CG1   1 
ATOM   24857 C  CG2   . VAL F 6  91   ? 212.224 195.454 161.702 1.00 23.17  ? 91   VAL H CG2   1 
ATOM   24858 N  N     . MET F 6  92   ? 213.283 195.088 166.226 1.00 23.57  ? 92   MET H N     1 
ATOM   24859 C  CA    . MET F 6  92   ? 213.925 195.529 167.453 1.00 23.57  ? 92   MET H CA    1 
ATOM   24860 C  C     . MET F 6  92   ? 215.403 195.169 167.399 1.00 23.57  ? 92   MET H C     1 
ATOM   24861 O  O     . MET F 6  92   ? 215.853 194.437 166.516 1.00 23.57  ? 92   MET H O     1 
ATOM   24862 C  CB    . MET F 6  92   ? 213.253 194.923 168.689 1.00 23.57  ? 92   MET H CB    1 
ATOM   24863 C  CG    . MET F 6  92   ? 211.880 195.496 168.968 1.00 23.57  ? 92   MET H CG    1 
ATOM   24864 S  SD    . MET F 6  92   ? 211.277 195.188 170.634 1.00 23.57  ? 92   MET H SD    1 
ATOM   24865 C  CE    . MET F 6  92   ? 210.895 193.450 170.542 1.00 23.57  ? 92   MET H CE    1 
ATOM   24866 N  N     . TYR F 6  93   ? 216.165 195.701 168.351 1.00 23.00  ? 93   TYR H N     1 
ATOM   24867 C  CA    . TYR F 6  93   ? 217.620 195.569 168.353 1.00 23.00  ? 93   TYR H CA    1 
ATOM   24868 C  C     . TYR F 6  93   ? 218.080 195.402 169.791 1.00 23.00  ? 93   TYR H C     1 
ATOM   24869 O  O     . TYR F 6  93   ? 217.930 196.321 170.597 1.00 23.00  ? 93   TYR H O     1 
ATOM   24870 C  CB    . TYR F 6  93   ? 218.272 196.789 167.708 1.00 23.00  ? 93   TYR H CB    1 
ATOM   24871 C  CG    . TYR F 6  93   ? 219.780 196.783 167.718 1.00 23.00  ? 93   TYR H CG    1 
ATOM   24872 C  CD1   . TYR F 6  93   ? 220.490 195.823 167.024 1.00 23.00  ? 93   TYR H CD1   1 
ATOM   24873 C  CD2   . TYR F 6  93   ? 220.493 197.758 168.394 1.00 23.00  ? 93   TYR H CD2   1 
ATOM   24874 C  CE1   . TYR F 6  93   ? 221.862 195.819 167.019 1.00 23.00  ? 93   TYR H CE1   1 
ATOM   24875 C  CE2   . TYR F 6  93   ? 221.866 197.761 168.394 1.00 23.00  ? 93   TYR H CE2   1 
ATOM   24876 C  CZ    . TYR F 6  93   ? 222.544 196.789 167.702 1.00 23.00  ? 93   TYR H CZ    1 
ATOM   24877 O  OH    . TYR F 6  93   ? 223.918 196.780 167.691 1.00 23.00  ? 93   TYR H OH    1 
ATOM   24878 N  N     . GLY F 6  94   ? 218.647 194.243 170.112 1.00 24.50  ? 94   GLY H N     1 
ATOM   24879 C  CA    . GLY F 6  94   ? 219.011 193.959 171.484 1.00 24.50  ? 94   GLY H CA    1 
ATOM   24880 C  C     . GLY F 6  94   ? 220.358 193.295 171.657 1.00 24.50  ? 94   GLY H C     1 
ATOM   24881 O  O     . GLY F 6  94   ? 221.156 193.234 170.723 1.00 24.50  ? 94   GLY H O     1 
ATOM   24882 N  N     . LYS F 6  95   ? 220.615 192.789 172.859 1.00 25.52  ? 95   LYS H N     1 
ATOM   24883 C  CA    . LYS F 6  95   ? 221.895 192.189 173.209 1.00 25.52  ? 95   LYS H CA    1 
ATOM   24884 C  C     . LYS F 6  95   ? 221.629 191.008 174.124 1.00 25.52  ? 95   LYS H C     1 
ATOM   24885 O  O     . LYS F 6  95   ? 221.088 191.186 175.217 1.00 25.52  ? 95   LYS H O     1 
ATOM   24886 C  CB    . LYS F 6  95   ? 222.803 193.205 173.900 1.00 25.52  ? 95   LYS H CB    1 
ATOM   24887 C  CG    . LYS F 6  95   ? 223.817 192.599 174.845 1.00 25.52  ? 95   LYS H CG    1 
ATOM   24888 C  CD    . LYS F 6  95   ? 224.595 193.674 175.575 1.00 25.52  ? 95   LYS H CD    1 
ATOM   24889 C  CE    . LYS F 6  95   ? 225.430 193.081 176.696 1.00 25.52  ? 95   LYS H CE    1 
ATOM   24890 N  NZ    . LYS F 6  95   ? 226.223 194.117 177.412 1.00 25.52  ? 95   LYS H NZ    1 
ATOM   24891 N  N     . VAL F 6  96   ? 221.999 189.808 173.683 1.00 25.83  ? 96   VAL H N     1 
ATOM   24892 C  CA    . VAL F 6  96   ? 221.754 188.622 174.490 1.00 25.83  ? 96   VAL H CA    1 
ATOM   24893 C  C     . VAL F 6  96   ? 222.654 188.659 175.715 1.00 25.83  ? 96   VAL H C     1 
ATOM   24894 O  O     . VAL F 6  96   ? 223.870 188.850 175.607 1.00 25.83  ? 96   VAL H O     1 
ATOM   24895 C  CB    . VAL F 6  96   ? 221.971 187.352 173.656 1.00 25.83  ? 96   VAL H CB    1 
ATOM   24896 C  CG1   . VAL F 6  96   ? 221.836 186.137 174.526 1.00 25.83  ? 96   VAL H CG1   1 
ATOM   24897 C  CG2   . VAL F 6  96   ? 220.999 187.298 172.498 1.00 25.83  ? 96   VAL H CG2   1 
ATOM   24898 N  N     . TYR F 6  97   ? 222.058 188.489 176.893 1.00 25.75  ? 97   TYR H N     1 
ATOM   24899 C  CA    . TYR F 6  97   ? 222.774 188.688 178.142 1.00 25.75  ? 97   TYR H CA    1 
ATOM   24900 C  C     . TYR F 6  97   ? 222.873 187.442 179.003 1.00 25.75  ? 97   TYR H C     1 
ATOM   24901 O  O     . TYR F 6  97   ? 223.493 187.500 180.070 1.00 25.75  ? 97   TYR H O     1 
ATOM   24902 C  CB    . TYR F 6  97   ? 222.124 189.812 178.959 1.00 25.75  ? 97   TYR H CB    1 
ATOM   24903 C  CG    . TYR F 6  97   ? 220.713 189.536 179.422 1.00 25.75  ? 97   TYR H CG    1 
ATOM   24904 C  CD1   . TYR F 6  97   ? 219.634 189.748 178.585 1.00 25.75  ? 97   TYR H CD1   1 
ATOM   24905 C  CD2   . TYR F 6  97   ? 220.461 189.087 180.704 1.00 25.75  ? 97   TYR H CD2   1 
ATOM   24906 C  CE1   . TYR F 6  97   ? 218.349 189.505 179.005 1.00 25.75  ? 97   TYR H CE1   1 
ATOM   24907 C  CE2   . TYR F 6  97   ? 219.177 188.845 181.131 1.00 25.75  ? 97   TYR H CE2   1 
ATOM   24908 C  CZ    . TYR F 6  97   ? 218.127 189.054 180.278 1.00 25.75  ? 97   TYR H CZ    1 
ATOM   24909 O  OH    . TYR F 6  97   ? 216.845 188.814 180.695 1.00 25.75  ? 97   TYR H OH    1 
ATOM   24910 N  N     . ARG F 6  98   ? 222.296 186.322 178.581 1.00 30.27  ? 98   ARG H N     1 
ATOM   24911 C  CA    . ARG F 6  98   ? 222.353 185.101 179.370 1.00 30.27  ? 98   ARG H CA    1 
ATOM   24912 C  C     . ARG F 6  98   ? 221.858 183.946 178.525 1.00 30.27  ? 98   ARG H C     1 
ATOM   24913 O  O     . ARG F 6  98   ? 220.845 184.071 177.839 1.00 30.27  ? 98   ARG H O     1 
ATOM   24914 C  CB    . ARG F 6  98   ? 221.503 185.223 180.638 1.00 30.27  ? 98   ARG H CB    1 
ATOM   24915 C  CG    . ARG F 6  98   ? 221.007 183.905 181.170 1.00 30.27  ? 98   ARG H CG    1 
ATOM   24916 C  CD    . ARG F 6  98   ? 220.242 184.093 182.456 1.00 30.27  ? 98   ARG H CD    1 
ATOM   24917 N  NE    . ARG F 6  98   ? 221.117 184.505 183.542 1.00 30.27  ? 98   ARG H NE    1 
ATOM   24918 C  CZ    . ARG F 6  98   ? 221.763 183.659 184.333 1.00 30.27  ? 98   ARG H CZ    1 
ATOM   24919 N  NH1   . ARG F 6  98   ? 222.542 184.117 185.301 1.00 30.27  ? 98   ARG H NH1   1 
ATOM   24920 N  NH2   . ARG F 6  98   ? 221.629 182.355 184.154 1.00 30.27  ? 98   ARG H NH2   1 
ATOM   24921 N  N     . ILE F 6  99   ? 222.572 182.826 178.577 1.00 34.90  ? 99   ILE H N     1 
ATOM   24922 C  CA    . ILE F 6  99   ? 222.161 181.595 177.905 1.00 34.90  ? 99   ILE H CA    1 
ATOM   24923 C  C     . ILE F 6  99   ? 222.112 180.511 178.977 1.00 34.90  ? 99   ILE H C     1 
ATOM   24924 O  O     . ILE F 6  99   ? 223.112 179.849 179.263 1.00 34.90  ? 99   ILE H O     1 
ATOM   24925 C  CB    . ILE F 6  99   ? 223.095 181.202 176.759 1.00 34.90  ? 99   ILE H CB    1 
ATOM   24926 C  CG1   . ILE F 6  99   ? 223.115 182.295 175.699 1.00 34.90  ? 99   ILE H CG1   1 
ATOM   24927 C  CG2   . ILE F 6  99   ? 222.639 179.910 176.133 1.00 34.90  ? 99   ILE H CG2   1 
ATOM   24928 C  CD1   . ILE F 6  99   ? 223.891 181.922 174.477 1.00 34.90  ? 99   ILE H CD1   1 
ATOM   24929 N  N     . GLU F 6  100  ? 220.945 180.331 179.583 1.00 41.53  ? 100  GLU H N     1 
ATOM   24930 C  CA    . GLU F 6  100  ? 220.750 179.248 180.524 1.00 41.53  ? 100  GLU H CA    1 
ATOM   24931 C  C     . GLU F 6  100  ? 220.751 177.923 179.774 1.00 41.53  ? 100  GLU H C     1 
ATOM   24932 O  O     . GLU F 6  100  ? 220.615 177.875 178.552 1.00 41.53  ? 100  GLU H O     1 
ATOM   24933 C  CB    . GLU F 6  100  ? 219.437 179.437 181.281 1.00 41.53  ? 100  GLU H CB    1 
ATOM   24934 C  CG    . GLU F 6  100  ? 219.415 178.847 182.674 1.00 41.53  ? 100  GLU H CG    1 
ATOM   24935 C  CD    . GLU F 6  100  ? 218.082 179.051 183.364 1.00 41.53  ? 100  GLU H CD    1 
ATOM   24936 O  OE1   . GLU F 6  100  ? 217.091 179.351 182.667 1.00 41.53  ? 100  GLU H OE1   1 
ATOM   24937 O  OE2   . GLU F 6  100  ? 218.021 178.915 184.603 1.00 41.53  ? 100  GLU H OE2   1 
ATOM   24938 N  N     . GLY F 6  101  ? 220.917 176.835 180.517 1.00 53.16  ? 101  GLY H N     1 
ATOM   24939 C  CA    . GLY F 6  101  ? 221.008 175.537 179.889 1.00 53.16  ? 101  GLY H CA    1 
ATOM   24940 C  C     . GLY F 6  101  ? 220.508 174.438 180.797 1.00 53.16  ? 101  GLY H C     1 
ATOM   24941 O  O     . GLY F 6  101  ? 220.125 174.670 181.944 1.00 53.16  ? 101  GLY H O     1 
ATOM   24942 N  N     . ASP F 6  102  ? 220.513 173.224 180.258 1.00 69.23  ? 102  ASP H N     1 
ATOM   24943 C  CA    . ASP F 6  102  ? 220.105 172.021 180.972 1.00 69.23  ? 102  ASP H CA    1 
ATOM   24944 C  C     . ASP F 6  102  ? 221.293 171.088 181.185 1.00 69.23  ? 102  ASP H C     1 
ATOM   24945 O  O     . ASP F 6  102  ? 221.170 169.866 181.108 1.00 69.23  ? 102  ASP H O     1 
ATOM   24946 C  CB    . ASP F 6  102  ? 218.991 171.303 180.216 1.00 69.23  ? 102  ASP H CB    1 
ATOM   24947 C  CG    . ASP F 6  102  ? 218.176 170.399 181.106 1.00 69.23  ? 102  ASP H CG    1 
ATOM   24948 O  OD1   . ASP F 6  102  ? 218.270 170.545 182.343 1.00 69.23  ? 102  ASP H OD1   1 
ATOM   24949 O  OD2   . ASP F 6  102  ? 217.444 169.543 180.572 1.00 69.23  ? 102  ASP H OD2   1 
ATOM   24950 N  N     . GLU F 6  103  ? 222.463 171.662 181.446 1.00 69.97  ? 103  GLU H N     1 
ATOM   24951 C  CA    . GLU F 6  103  ? 223.669 170.873 181.618 1.00 69.97  ? 103  GLU H CA    1 
ATOM   24952 C  C     . GLU F 6  103  ? 223.639 170.147 182.959 1.00 69.97  ? 103  GLU H C     1 
ATOM   24953 O  O     . GLU F 6  103  ? 222.692 170.253 183.742 1.00 69.97  ? 103  GLU H O     1 
ATOM   24954 C  CB    . GLU F 6  103  ? 224.905 171.763 181.525 1.00 69.97  ? 103  GLU H CB    1 
ATOM   24955 C  CG    . GLU F 6  103  ? 224.927 172.689 180.328 1.00 69.97  ? 103  GLU H CG    1 
ATOM   24956 C  CD    . GLU F 6  103  ? 224.841 174.147 180.722 1.00 69.97  ? 103  GLU H CD    1 
ATOM   24957 O  OE1   . GLU F 6  103  ? 224.725 174.427 181.932 1.00 69.97  ? 103  GLU H OE1   1 
ATOM   24958 O  OE2   . GLU F 6  103  ? 224.891 175.013 179.823 1.00 69.97  ? 103  GLU H OE2   1 
ATOM   24959 N  N     . THR F 6  104  ? 224.701 169.393 183.219 1.00 78.62  ? 104  THR H N     1 
ATOM   24960 C  CA    . THR F 6  104  ? 224.935 168.790 184.522 1.00 78.62  ? 104  THR H CA    1 
ATOM   24961 C  C     . THR F 6  104  ? 226.442 168.652 184.704 1.00 78.62  ? 104  THR H C     1 
ATOM   24962 O  O     . THR F 6  104  ? 227.228 169.285 183.993 1.00 78.62  ? 104  THR H O     1 
ATOM   24963 C  CB    . THR F 6  104  ? 224.203 167.449 184.651 1.00 78.62  ? 104  THR H CB    1 
ATOM   24964 O  OG1   . THR F 6  104  ? 224.509 166.858 185.920 1.00 78.62  ? 104  THR H OG1   1 
ATOM   24965 C  CG2   . THR F 6  104  ? 224.628 166.511 183.550 1.00 78.62  ? 104  THR H CG2   1 
ATOM   24966 N  N     . SER F 6  105  ? 226.849 167.832 185.674 1.00 81.03  ? 105  SER H N     1 
ATOM   24967 C  CA    . SER F 6  105  ? 228.274 167.650 185.927 1.00 81.03  ? 105  SER H CA    1 
ATOM   24968 C  C     . SER F 6  105  ? 228.971 167.010 184.734 1.00 81.03  ? 105  SER H C     1 
ATOM   24969 O  O     . SER F 6  105  ? 230.064 167.434 184.343 1.00 81.03  ? 105  SER H O     1 
ATOM   24970 C  CB    . SER F 6  105  ? 228.481 166.800 187.179 1.00 81.03  ? 105  SER H CB    1 
ATOM   24971 O  OG    . SER F 6  105  ? 227.999 165.482 186.983 1.00 81.03  ? 105  SER H OG    1 
ATOM   24972 N  N     . THR F 6  106  ? 228.350 165.995 184.137 1.00 85.73  ? 106  THR H N     1 
ATOM   24973 C  CA    . THR F 6  106  ? 228.977 165.202 183.089 1.00 85.73  ? 106  THR H CA    1 
ATOM   24974 C  C     . THR F 6  106  ? 228.267 165.318 181.750 1.00 85.73  ? 106  THR H C     1 
ATOM   24975 O  O     . THR F 6  106  ? 228.911 165.619 180.740 1.00 85.73  ? 106  THR H O     1 
ATOM   24976 C  CB    . THR F 6  106  ? 229.031 163.729 183.516 1.00 85.73  ? 106  THR H CB    1 
ATOM   24977 O  OG1   . THR F 6  106  ? 227.697 163.225 183.648 1.00 85.73  ? 106  THR H OG1   1 
ATOM   24978 C  CG2   . THR F 6  106  ? 229.742 163.592 184.847 1.00 85.73  ? 106  THR H CG2   1 
ATOM   24979 N  N     . GLU F 6  107  ? 226.961 165.075 181.710 1.00 84.05  ? 107  GLU H N     1 
ATOM   24980 C  CA    . GLU F 6  107  ? 226.227 165.132 180.455 1.00 84.05  ? 107  GLU H CA    1 
ATOM   24981 C  C     . GLU F 6  107  ? 226.083 166.570 179.969 1.00 84.05  ? 107  GLU H C     1 
ATOM   24982 O  O     . GLU F 6  107  ? 225.963 167.509 180.759 1.00 84.05  ? 107  GLU H O     1 
ATOM   24983 C  CB    . GLU F 6  107  ? 224.848 164.494 180.611 1.00 84.05  ? 107  GLU H CB    1 
ATOM   24984 C  CG    . GLU F 6  107  ? 224.871 162.988 180.797 1.00 84.05  ? 107  GLU H CG    1 
ATOM   24985 C  CD    . GLU F 6  107  ? 225.076 162.235 179.492 1.00 84.05  ? 107  GLU H CD    1 
ATOM   24986 O  OE1   . GLU F 6  107  ? 225.309 162.885 178.452 1.00 84.05  ? 107  GLU H OE1   1 
ATOM   24987 O  OE2   . GLU F 6  107  ? 224.997 160.988 179.508 1.00 84.05  ? 107  GLU H OE2   1 
ATOM   24988 N  N     . ALA F 6  108  ? 226.094 166.732 178.650 1.00 75.72  ? 108  ALA H N     1 
ATOM   24989 C  CA    . ALA F 6  108  ? 225.931 168.042 178.046 1.00 75.72  ? 108  ALA H CA    1 
ATOM   24990 C  C     . ALA F 6  108  ? 224.455 168.430 178.031 1.00 75.72  ? 108  ALA H C     1 
ATOM   24991 O  O     . ALA F 6  108  ? 223.581 167.681 178.476 1.00 75.72  ? 108  ALA H O     1 
ATOM   24992 C  CB    . ALA F 6  108  ? 226.523 168.058 176.639 1.00 75.72  ? 108  ALA H CB    1 
ATOM   24993 N  N     . ALA F 6  109  ? 224.171 169.619 177.511 1.00 68.15  ? 109  ALA H N     1 
ATOM   24994 C  CA    . ALA F 6  109  ? 222.822 170.157 177.521 1.00 68.15  ? 109  ALA H CA    1 
ATOM   24995 C  C     . ALA F 6  109  ? 222.033 169.693 176.305 1.00 68.15  ? 109  ALA H C     1 
ATOM   24996 O  O     . ALA F 6  109  ? 222.587 169.463 175.227 1.00 68.15  ? 109  ALA H O     1 
ATOM   24997 C  CB    . ALA F 6  109  ? 222.850 171.684 177.562 1.00 68.15  ? 109  ALA H CB    1 
ATOM   24998 N  N     . THR F 6  110  ? 220.723 169.553 176.494 1.00 64.34  ? 110  THR H N     1 
ATOM   24999 C  CA    . THR F 6  110  ? 219.802 169.247 175.413 1.00 64.34  ? 110  THR H CA    1 
ATOM   25000 C  C     . THR F 6  110  ? 218.777 170.341 175.168 1.00 64.34  ? 110  THR H C     1 
ATOM   25001 O  O     . THR F 6  110  ? 218.157 170.352 174.100 1.00 64.34  ? 110  THR H O     1 
ATOM   25002 C  CB    . THR F 6  110  ? 219.062 167.929 175.688 1.00 64.34  ? 110  THR H CB    1 
ATOM   25003 O  OG1   . THR F 6  110  ? 218.367 168.024 176.936 1.00 64.34  ? 110  THR H OG1   1 
ATOM   25004 C  CG2   . THR F 6  110  ? 220.043 166.777 175.756 1.00 64.34  ? 110  THR H CG2   1 
ATOM   25005 N  N     . ARG F 6  111  ? 218.576 171.253 176.116 1.00 58.52  ? 111  ARG H N     1 
ATOM   25006 C  CA    . ARG F 6  111  ? 217.651 172.365 175.958 1.00 58.52  ? 111  ARG H CA    1 
ATOM   25007 C  C     . ARG F 6  111  ? 218.309 173.634 176.468 1.00 58.52  ? 111  ARG H C     1 
ATOM   25008 O  O     . ARG F 6  111  ? 218.860 173.646 177.571 1.00 58.52  ? 111  ARG H O     1 
ATOM   25009 C  CB    . ARG F 6  111  ? 216.346 172.119 176.716 1.00 58.52  ? 111  ARG H CB    1 
ATOM   25010 C  CG    . ARG F 6  111  ? 215.486 171.014 176.147 1.00 58.52  ? 111  ARG H CG    1 
ATOM   25011 C  CD    . ARG F 6  111  ? 214.260 170.776 177.005 1.00 58.52  ? 111  ARG H CD    1 
ATOM   25012 N  NE    . ARG F 6  111  ? 213.379 171.939 177.056 1.00 58.52  ? 111  ARG H NE    1 
ATOM   25013 C  CZ    . ARG F 6  111  ? 213.348 172.813 178.056 1.00 58.52  ? 111  ARG H CZ    1 
ATOM   25014 N  NH1   . ARG F 6  111  ? 212.512 173.840 178.016 1.00 58.52  ? 111  ARG H NH1   1 
ATOM   25015 N  NH2   . ARG F 6  111  ? 214.154 172.662 179.099 1.00 58.52  ? 111  ARG H NH2   1 
ATOM   25016 N  N     . LEU F 6  112  ? 218.243 174.694 175.675 1.00 45.23  ? 112  LEU H N     1 
ATOM   25017 C  CA    . LEU F 6  112  ? 218.809 175.982 176.035 1.00 45.23  ? 112  LEU H CA    1 
ATOM   25018 C  C     . LEU F 6  112  ? 217.697 176.994 176.281 1.00 45.23  ? 112  LEU H C     1 
ATOM   25019 O  O     . LEU F 6  112  ? 216.507 176.697 176.150 1.00 45.23  ? 112  LEU H O     1 
ATOM   25020 C  CB    . LEU F 6  112  ? 219.765 176.474 174.949 1.00 45.23  ? 112  LEU H CB    1 
ATOM   25021 C  CG    . LEU F 6  112  ? 221.051 175.670 174.795 1.00 45.23  ? 112  LEU H CG    1 
ATOM   25022 C  CD1   . LEU F 6  112  ? 222.042 176.437 173.946 1.00 45.23  ? 112  LEU H CD1   1 
ATOM   25023 C  CD2   . LEU F 6  112  ? 221.636 175.353 176.153 1.00 45.23  ? 112  LEU H CD2   1 
ATOM   25024 N  N     . SER F 6  113  ? 218.102 178.201 176.660 1.00 37.18  ? 113  SER H N     1 
ATOM   25025 C  CA    . SER F 6  113  ? 217.170 179.297 176.902 1.00 37.18  ? 113  SER H CA    1 
ATOM   25026 C  C     . SER F 6  113  ? 217.950 180.590 176.733 1.00 37.18  ? 113  SER H C     1 
ATOM   25027 O  O     . SER F 6  113  ? 218.754 180.940 177.599 1.00 37.18  ? 113  SER H O     1 
ATOM   25028 C  CB    . SER F 6  113  ? 216.558 179.210 178.294 1.00 37.18  ? 113  SER H CB    1 
ATOM   25029 O  OG    . SER F 6  113  ? 215.948 177.951 178.509 1.00 37.18  ? 113  SER H OG    1 
ATOM   25030 N  N     . ALA F 6  114  ? 217.715 181.296 175.635 1.00 31.51  ? 114  ALA H N     1 
ATOM   25031 C  CA    . ALA F 6  114  ? 218.461 182.502 175.316 1.00 31.51  ? 114  ALA H CA    1 
ATOM   25032 C  C     . ALA F 6  114  ? 217.644 183.728 175.683 1.00 31.51  ? 114  ALA H C     1 
ATOM   25033 O  O     . ALA F 6  114  ? 216.510 183.884 175.226 1.00 31.51  ? 114  ALA H O     1 
ATOM   25034 C  CB    . ALA F 6  114  ? 218.828 182.540 173.836 1.00 31.51  ? 114  ALA H CB    1 
ATOM   25035 N  N     . TYR F 6  115  ? 218.224 184.596 176.502 1.00 27.54  ? 115  TYR H N     1 
ATOM   25036 C  CA    . TYR F 6  115  ? 217.601 185.844 176.909 1.00 27.54  ? 115  TYR H CA    1 
ATOM   25037 C  C     . TYR F 6  115  ? 218.219 186.981 176.114 1.00 27.54  ? 115  TYR H C     1 
ATOM   25038 O  O     . TYR F 6  115  ? 219.441 187.056 175.989 1.00 27.54  ? 115  TYR H O     1 
ATOM   25039 C  CB    . TYR F 6  115  ? 217.801 186.105 178.400 1.00 27.54  ? 115  TYR H CB    1 
ATOM   25040 C  CG    . TYR F 6  115  ? 217.259 185.054 179.332 1.00 27.54  ? 115  TYR H CG    1 
ATOM   25041 C  CD1   . TYR F 6  115  ? 217.915 183.851 179.512 1.00 27.54  ? 115  TYR H CD1   1 
ATOM   25042 C  CD2   . TYR F 6  115  ? 216.117 185.289 180.071 1.00 27.54  ? 115  TYR H CD2   1 
ATOM   25043 C  CE1   . TYR F 6  115  ? 217.430 182.904 180.376 1.00 27.54  ? 115  TYR H CE1   1 
ATOM   25044 C  CE2   . TYR F 6  115  ? 215.629 184.351 180.936 1.00 27.54  ? 115  TYR H CE2   1 
ATOM   25045 C  CZ    . TYR F 6  115  ? 216.286 183.161 181.085 1.00 27.54  ? 115  TYR H CZ    1 
ATOM   25046 O  OH    . TYR F 6  115  ? 215.789 182.223 181.954 1.00 27.54  ? 115  TYR H OH    1 
ATOM   25047 N  N     . VAL F 6  116  ? 217.380 187.861 175.580 1.00 23.75  ? 116  VAL H N     1 
ATOM   25048 C  CA    . VAL F 6  116  ? 217.832 189.045 174.864 1.00 23.75  ? 116  VAL H CA    1 
ATOM   25049 C  C     . VAL F 6  116  ? 217.098 190.250 175.429 1.00 23.75  ? 116  VAL H C     1 
ATOM   25050 O  O     . VAL F 6  116  ? 215.899 190.178 175.710 1.00 23.75  ? 116  VAL H O     1 
ATOM   25051 C  CB    . VAL F 6  116  ? 217.596 188.921 173.346 1.00 23.75  ? 116  VAL H CB    1 
ATOM   25052 C  CG1   . VAL F 6  116  ? 218.115 190.140 172.627 1.00 23.75  ? 116  VAL H CG1   1 
ATOM   25053 C  CG2   . VAL F 6  116  ? 218.267 187.680 172.807 1.00 23.75  ? 116  VAL H CG2   1 
ATOM   25054 N  N     . SER F 6  117  ? 217.819 191.351 175.613 1.00 22.99  ? 117  SER H N     1 
ATOM   25055 C  CA    . SER F 6  117  ? 217.268 192.579 176.176 1.00 22.99  ? 117  SER H CA    1 
ATOM   25056 C  C     . SER F 6  117  ? 217.273 193.661 175.105 1.00 22.99  ? 117  SER H C     1 
ATOM   25057 O  O     . SER F 6  117  ? 218.340 194.113 174.682 1.00 22.99  ? 117  SER H O     1 
ATOM   25058 C  CB    . SER F 6  117  ? 218.071 193.018 177.394 1.00 22.99  ? 117  SER H CB    1 
ATOM   25059 O  OG    . SER F 6  117  ? 217.544 194.205 177.945 1.00 22.99  ? 117  SER H OG    1 
ATOM   25060 N  N     . TYR F 6  118  ? 216.086 194.085 174.679 1.00 18.19  ? 118  TYR H N     1 
ATOM   25061 C  CA    . TYR F 6  118  ? 215.954 195.085 173.619 1.00 18.19  ? 118  TYR H CA    1 
ATOM   25062 C  C     . TYR F 6  118  ? 215.813 196.487 174.208 1.00 18.19  ? 118  TYR H C     1 
ATOM   25063 O  O     . TYR F 6  118  ? 214.845 197.200 173.974 1.00 18.19  ? 118  TYR H O     1 
ATOM   25064 C  CB    . TYR F 6  118  ? 214.774 194.742 172.721 1.00 18.19  ? 118  TYR H CB    1 
ATOM   25065 C  CG    . TYR F 6  118  ? 214.905 193.401 172.049 1.00 18.19  ? 118  TYR H CG    1 
ATOM   25066 C  CD1   . TYR F 6  118  ? 215.619 193.261 170.878 1.00 18.19  ? 118  TYR H CD1   1 
ATOM   25067 C  CD2   . TYR F 6  118  ? 214.320 192.279 172.591 1.00 18.19  ? 118  TYR H CD2   1 
ATOM   25068 C  CE1   . TYR F 6  118  ? 215.747 192.045 170.272 1.00 18.19  ? 118  TYR H CE1   1 
ATOM   25069 C  CE2   . TYR F 6  118  ? 214.443 191.060 171.987 1.00 18.19  ? 118  TYR H CE2   1 
ATOM   25070 C  CZ    . TYR F 6  118  ? 215.159 190.950 170.829 1.00 18.19  ? 118  TYR H CZ    1 
ATOM   25071 O  OH    . TYR F 6  118  ? 215.282 189.729 170.220 1.00 18.19  ? 118  TYR H OH    1 
ATOM   25072 N  N     . GLY F 6  119  ? 216.821 196.881 174.976 1.00 20.65  ? 119  GLY H N     1 
ATOM   25073 C  CA    . GLY F 6  119  ? 216.787 198.169 175.641 1.00 20.65  ? 119  GLY H CA    1 
ATOM   25074 C  C     . GLY F 6  119  ? 215.720 198.268 176.706 1.00 20.65  ? 119  GLY H C     1 
ATOM   25075 O  O     . GLY F 6  119  ? 215.059 199.305 176.822 1.00 20.65  ? 119  GLY H O     1 
ATOM   25076 N  N     . GLY F 6  120  ? 215.539 197.214 177.492 1.00 20.90  ? 120  GLY H N     1 
ATOM   25077 C  CA    . GLY F 6  120  ? 214.514 197.183 178.514 1.00 20.90  ? 120  GLY H CA    1 
ATOM   25078 C  C     . GLY F 6  120  ? 213.493 196.092 178.277 1.00 20.90  ? 120  GLY H C     1 
ATOM   25079 O  O     . GLY F 6  120  ? 213.079 195.406 179.212 1.00 20.90  ? 120  GLY H O     1 
ATOM   25080 N  N     . LEU F 6  121  ? 213.094 195.916 177.022 1.00 23.54  ? 121  LEU H N     1 
ATOM   25081 C  CA    . LEU F 6  121  ? 212.091 194.925 176.647 1.00 23.54  ? 121  LEU H CA    1 
ATOM   25082 C  C     . LEU F 6  121  ? 212.771 193.576 176.482 1.00 23.54  ? 121  LEU H C     1 
ATOM   25083 O  O     . LEU F 6  121  ? 213.484 193.350 175.502 1.00 23.54  ? 121  LEU H O     1 
ATOM   25084 C  CB    . LEU F 6  121  ? 211.398 195.344 175.358 1.00 23.54  ? 121  LEU H CB    1 
ATOM   25085 C  CG    . LEU F 6  121  ? 210.780 196.734 175.364 1.00 23.54  ? 121  LEU H CG    1 
ATOM   25086 C  CD1   . LEU F 6  121  ? 210.705 197.274 173.959 1.00 23.54  ? 121  LEU H CD1   1 
ATOM   25087 C  CD2   . LEU F 6  121  ? 209.408 196.653 175.963 1.00 23.54  ? 121  LEU H CD2   1 
ATOM   25088 N  N     . LEU F 6  122  ? 212.542 192.675 177.428 1.00 24.37  ? 122  LEU H N     1 
ATOM   25089 C  CA    . LEU F 6  122  ? 213.265 191.417 177.469 1.00 24.37  ? 122  LEU H CA    1 
ATOM   25090 C  C     . LEU F 6  122  ? 212.628 190.396 176.531 1.00 24.37  ? 122  LEU H C     1 
ATOM   25091 O  O     . LEU F 6  122  ? 211.573 190.625 175.941 1.00 24.37  ? 122  LEU H O     1 
ATOM   25092 C  CB    . LEU F 6  122  ? 213.306 190.890 178.898 1.00 24.37  ? 122  LEU H CB    1 
ATOM   25093 C  CG    . LEU F 6  122  ? 213.729 191.950 179.911 1.00 24.37  ? 122  LEU H CG    1 
ATOM   25094 C  CD1   . LEU F 6  122  ? 213.618 191.427 181.311 1.00 24.37  ? 122  LEU H CD1   1 
ATOM   25095 C  CD2   . LEU F 6  122  ? 215.140 192.410 179.638 1.00 24.37  ? 122  LEU H CD2   1 
ATOM   25096 N  N     . MET F 6  123  ? 213.296 189.252 176.392 1.00 26.88  ? 123  MET H N     1 
ATOM   25097 C  CA    . MET F 6  123  ? 212.795 188.159 175.570 1.00 26.88  ? 123  MET H CA    1 
ATOM   25098 C  C     . MET F 6  123  ? 213.502 186.881 175.979 1.00 26.88  ? 123  MET H C     1 
ATOM   25099 O  O     . MET F 6  123  ? 214.728 186.869 176.081 1.00 26.88  ? 123  MET H O     1 
ATOM   25100 C  CB    . MET F 6  123  ? 213.034 188.422 174.085 1.00 26.88  ? 123  MET H CB    1 
ATOM   25101 C  CG    . MET F 6  123  ? 212.617 187.272 173.198 1.00 26.88  ? 123  MET H CG    1 
ATOM   25102 S  SD    . MET F 6  123  ? 213.318 187.351 171.549 1.00 26.88  ? 123  MET H SD    1 
ATOM   25103 C  CE    . MET F 6  123  ? 214.901 186.584 171.842 1.00 26.88  ? 123  MET H CE    1 
ATOM   25104 N  N     . ARG F 6  124  ? 212.740 185.816 176.200 1.00 31.43  ? 124  ARG H N     1 
ATOM   25105 C  CA    . ARG F 6  124  ? 213.299 184.495 176.444 1.00 31.43  ? 124  ARG H CA    1 
ATOM   25106 C  C     . ARG F 6  124  ? 212.793 183.531 175.383 1.00 31.43  ? 124  ARG H C     1 
ATOM   25107 O  O     . ARG F 6  124  ? 211.604 183.528 175.055 1.00 31.43  ? 124  ARG H O     1 
ATOM   25108 C  CB    . ARG F 6  124  ? 212.936 183.971 177.826 1.00 31.43  ? 124  ARG H CB    1 
ATOM   25109 C  CG    . ARG F 6  124  ? 213.591 182.650 178.148 1.00 31.43  ? 124  ARG H CG    1 
ATOM   25110 C  CD    . ARG F 6  124  ? 213.237 182.177 179.533 1.00 31.43  ? 124  ARG H CD    1 
ATOM   25111 N  NE    . ARG F 6  124  ? 211.888 181.632 179.597 1.00 31.43  ? 124  ARG H NE    1 
ATOM   25112 C  CZ    . ARG F 6  124  ? 211.312 181.222 180.718 1.00 31.43  ? 124  ARG H CZ    1 
ATOM   25113 N  NH1   . ARG F 6  124  ? 210.083 180.733 180.695 1.00 31.43  ? 124  ARG H NH1   1 
ATOM   25114 N  NH2   . ARG F 6  124  ? 211.968 181.301 181.865 1.00 31.43  ? 124  ARG H NH2   1 
ATOM   25115 N  N     . LEU F 6  125  ? 213.696 182.711 174.850 1.00 34.93  ? 125  LEU H N     1 
ATOM   25116 C  CA    . LEU F 6  125  ? 213.400 181.827 173.724 1.00 34.93  ? 125  LEU H CA    1 
ATOM   25117 C  C     . LEU F 6  125  ? 213.953 180.441 174.039 1.00 34.93  ? 125  LEU H C     1 
ATOM   25118 O  O     . LEU F 6  125  ? 215.096 180.133 173.698 1.00 34.93  ? 125  LEU H O     1 
ATOM   25119 C  CB    . LEU F 6  125  ? 213.994 182.397 172.447 1.00 34.93  ? 125  LEU H CB    1 
ATOM   25120 C  CG    . LEU F 6  125  ? 213.844 181.623 171.142 1.00 34.93  ? 125  LEU H CG    1 
ATOM   25121 C  CD1   . LEU F 6  125  ? 212.406 181.610 170.678 1.00 34.93  ? 125  LEU H CD1   1 
ATOM   25122 C  CD2   . LEU F 6  125  ? 214.738 182.229 170.082 1.00 34.93  ? 125  LEU H CD2   1 
ATOM   25123 N  N     . GLN F 6  126  ? 213.145 179.608 174.683 1.00 42.69  ? 126  GLN H N     1 
ATOM   25124 C  CA    . GLN F 6  126  ? 213.556 178.259 175.042 1.00 42.69  ? 126  GLN H CA    1 
ATOM   25125 C  C     . GLN F 6  126  ? 213.391 177.317 173.860 1.00 42.69  ? 126  GLN H C     1 
ATOM   25126 O  O     . GLN F 6  126  ? 212.870 177.688 172.810 1.00 42.69  ? 126  GLN H O     1 
ATOM   25127 C  CB    . GLN F 6  126  ? 212.745 177.739 176.225 1.00 42.69  ? 126  GLN H CB    1 
ATOM   25128 C  CG    . GLN F 6  126  ? 212.921 178.534 177.492 1.00 42.69  ? 126  GLN H CG    1 
ATOM   25129 C  CD    . GLN F 6  126  ? 212.243 177.883 178.673 1.00 42.69  ? 126  GLN H CD    1 
ATOM   25130 O  OE1   . GLN F 6  126  ? 211.105 178.207 179.003 1.00 42.69  ? 126  GLN H OE1   1 
ATOM   25131 N  NE2   . GLN F 6  126  ? 212.937 176.955 179.316 1.00 42.69  ? 126  GLN H NE2   1 
ATOM   25132 N  N     . GLY F 6  127  ? 213.844 176.092 174.041 1.00 52.62  ? 127  GLY H N     1 
ATOM   25133 C  CA    . GLY F 6  127  ? 213.666 175.079 173.020 1.00 52.62  ? 127  GLY H CA    1 
ATOM   25134 C  C     . GLY F 6  127  ? 214.829 174.100 173.018 1.00 52.62  ? 127  GLY H C     1 
ATOM   25135 O  O     . GLY F 6  127  ? 215.532 173.954 174.014 1.00 52.62  ? 127  GLY H O     1 
ATOM   25136 N  N     . ASP F 6  128  ? 214.996 173.436 171.878 1.00 60.80  ? 128  ASP H N     1 
ATOM   25137 C  CA    . ASP F 6  128  ? 216.069 172.466 171.719 1.00 60.80  ? 128  ASP H CA    1 
ATOM   25138 C  C     . ASP F 6  128  ? 217.415 173.166 171.607 1.00 60.80  ? 128  ASP H C     1 
ATOM   25139 O  O     . ASP F 6  128  ? 217.508 174.326 171.206 1.00 60.80  ? 128  ASP H O     1 
ATOM   25140 C  CB    . ASP F 6  128  ? 215.832 171.606 170.481 1.00 60.80  ? 128  ASP H CB    1 
ATOM   25141 C  CG    . ASP F 6  128  ? 214.710 170.615 170.672 1.00 60.80  ? 128  ASP H CG    1 
ATOM   25142 O  OD1   . ASP F 6  128  ? 214.620 170.025 171.768 1.00 60.80  ? 128  ASP H OD1   1 
ATOM   25143 O  OD2   . ASP F 6  128  ? 213.916 170.426 169.728 1.00 60.80  ? 128  ASP H OD2   1 
ATOM   25144 N  N     . ALA F 6  129  ? 218.468 172.438 171.959 1.00 58.15  ? 129  ALA H N     1 
ATOM   25145 C  CA    . ALA F 6  129  ? 219.815 172.982 171.959 1.00 58.15  ? 129  ALA H CA    1 
ATOM   25146 C  C     . ALA F 6  129  ? 220.482 172.923 170.594 1.00 58.15  ? 129  ALA H C     1 
ATOM   25147 O  O     . ALA F 6  129  ? 221.611 173.398 170.458 1.00 58.15  ? 129  ALA H O     1 
ATOM   25148 C  CB    . ALA F 6  129  ? 220.682 172.242 172.979 1.00 58.15  ? 129  ALA H CB    1 
ATOM   25149 N  N     . ASN F 6  130  ? 219.822 172.359 169.588 1.00 57.29  ? 130  ASN H N     1 
ATOM   25150 C  CA    . ASN F 6  130  ? 220.456 172.193 168.287 1.00 57.29  ? 130  ASN H CA    1 
ATOM   25151 C  C     . ASN F 6  130  ? 220.246 173.393 167.372 1.00 57.29  ? 130  ASN H C     1 
ATOM   25152 O  O     . ASN F 6  130  ? 221.174 173.799 166.665 1.00 57.29  ? 130  ASN H O     1 
ATOM   25153 C  CB    . ASN F 6  130  ? 219.936 170.926 167.607 1.00 57.29  ? 130  ASN H CB    1 
ATOM   25154 C  CG    . ASN F 6  130  ? 220.605 170.669 166.276 1.00 57.29  ? 130  ASN H CG    1 
ATOM   25155 O  OD1   . ASN F 6  130  ? 220.071 171.014 165.222 1.00 57.29  ? 130  ASN H OD1   1 
ATOM   25156 N  ND2   . ASN F 6  130  ? 221.784 170.064 166.316 1.00 57.29  ? 130  ASN H ND2   1 
ATOM   25157 N  N     . ASN F 6  131  ? 219.049 173.969 167.365 1.00 56.05  ? 131  ASN H N     1 
ATOM   25158 C  CA    . ASN F 6  131  ? 218.742 175.117 166.525 1.00 56.05  ? 131  ASN H CA    1 
ATOM   25159 C  C     . ASN F 6  131  ? 218.960 176.442 167.238 1.00 56.05  ? 131  ASN H C     1 
ATOM   25160 O  O     . ASN F 6  131  ? 218.633 177.494 166.681 1.00 56.05  ? 131  ASN H O     1 
ATOM   25161 C  CB    . ASN F 6  131  ? 217.303 175.024 166.022 1.00 56.05  ? 131  ASN H CB    1 
ATOM   25162 C  CG    . ASN F 6  131  ? 216.366 174.478 167.067 1.00 56.05  ? 131  ASN H CG    1 
ATOM   25163 O  OD1   . ASN F 6  131  ? 216.592 174.645 168.262 1.00 56.05  ? 131  ASN H OD1   1 
ATOM   25164 N  ND2   . ASN F 6  131  ? 215.314 173.805 166.623 1.00 56.05  ? 131  ASN H ND2   1 
ATOM   25165 N  N     . LEU F 6  132  ? 219.498 176.413 168.453 1.00 50.85  ? 132  LEU H N     1 
ATOM   25166 C  CA    . LEU F 6  132  ? 219.736 177.610 169.246 1.00 50.85  ? 132  LEU H CA    1 
ATOM   25167 C  C     . LEU F 6  132  ? 221.225 177.919 169.364 1.00 50.85  ? 132  LEU H C     1 
ATOM   25168 O  O     . LEU F 6  132  ? 221.649 178.603 170.296 1.00 50.85  ? 132  LEU H O     1 
ATOM   25169 C  CB    . LEU F 6  132  ? 219.110 177.447 170.628 1.00 50.85  ? 132  LEU H CB    1 
ATOM   25170 C  CG    . LEU F 6  132  ? 218.393 178.651 171.220 1.00 50.85  ? 132  LEU H CG    1 
ATOM   25171 C  CD1   . LEU F 6  132  ? 217.353 179.156 170.253 1.00 50.85  ? 132  LEU H CD1   1 
ATOM   25172 C  CD2   . LEU F 6  132  ? 217.744 178.266 172.525 1.00 50.85  ? 132  LEU H CD2   1 
ATOM   25173 N  N     . HIS F 6  133  ? 222.028 177.423 168.424 1.00 56.13  ? 133  HIS H N     1 
ATOM   25174 C  CA    . HIS F 6  133  ? 223.478 177.509 168.532 1.00 56.13  ? 133  HIS H CA    1 
ATOM   25175 C  C     . HIS F 6  133  ? 224.051 178.835 168.065 1.00 56.13  ? 133  HIS H C     1 
ATOM   25176 O  O     . HIS F 6  133  ? 225.220 179.118 168.348 1.00 56.13  ? 133  HIS H O     1 
ATOM   25177 C  CB    . HIS F 6  133  ? 224.135 176.384 167.735 1.00 56.13  ? 133  HIS H CB    1 
ATOM   25178 C  CG    . HIS F 6  133  ? 224.226 175.093 168.481 1.00 56.13  ? 133  HIS H CG    1 
ATOM   25179 N  ND1   . HIS F 6  133  ? 224.438 173.884 167.855 1.00 56.13  ? 133  HIS H ND1   1 
ATOM   25180 C  CD2   . HIS F 6  133  ? 224.140 174.822 169.803 1.00 56.13  ? 133  HIS H CD2   1 
ATOM   25181 C  CE1   . HIS F 6  133  ? 224.474 172.923 168.760 1.00 56.13  ? 133  HIS H CE1   1 
ATOM   25182 N  NE2   . HIS F 6  133  ? 224.294 173.465 169.950 1.00 56.13  ? 133  HIS H NE2   1 
ATOM   25183 N  N     . GLY F 6  134  ? 223.275 179.653 167.368 1.00 50.29  ? 134  GLY H N     1 
ATOM   25184 C  CA    . GLY F 6  134  ? 223.822 180.894 166.862 1.00 50.29  ? 134  GLY H CA    1 
ATOM   25185 C  C     . GLY F 6  134  ? 223.980 181.992 167.887 1.00 50.29  ? 134  GLY H C     1 
ATOM   25186 O  O     . GLY F 6  134  ? 224.525 183.048 167.556 1.00 50.29  ? 134  GLY H O     1 
ATOM   25187 N  N     . PHE F 6  135  ? 223.537 181.771 169.119 1.00 43.53  ? 135  PHE H N     1 
ATOM   25188 C  CA    . PHE F 6  135  ? 223.499 182.806 170.142 1.00 43.53  ? 135  PHE H CA    1 
ATOM   25189 C  C     . PHE F 6  135  ? 224.748 182.722 171.009 1.00 43.53  ? 135  PHE H C     1 
ATOM   25190 O  O     . PHE F 6  135  ? 225.063 181.656 171.545 1.00 43.53  ? 135  PHE H O     1 
ATOM   25191 C  CB    . PHE F 6  135  ? 222.247 182.661 171.002 1.00 43.53  ? 135  PHE H CB    1 
ATOM   25192 C  CG    . PHE F 6  135  ? 220.971 182.972 170.279 1.00 43.53  ? 135  PHE H CG    1 
ATOM   25193 C  CD1   . PHE F 6  135  ? 220.392 182.045 169.437 1.00 43.53  ? 135  PHE H CD1   1 
ATOM   25194 C  CD2   . PHE F 6  135  ? 220.349 184.193 170.445 1.00 43.53  ? 135  PHE H CD2   1 
ATOM   25195 C  CE1   . PHE F 6  135  ? 219.218 182.333 168.774 1.00 43.53  ? 135  PHE H CE1   1 
ATOM   25196 C  CE2   . PHE F 6  135  ? 219.176 184.483 169.786 1.00 43.53  ? 135  PHE H CE2   1 
ATOM   25197 C  CZ    . PHE F 6  135  ? 218.611 183.552 168.949 1.00 43.53  ? 135  PHE H CZ    1 
ATOM   25198 N  N     . GLU F 6  136  ? 225.453 183.842 171.139 1.00 40.64  ? 136  GLU H N     1 
ATOM   25199 C  CA    . GLU F 6  136  ? 226.554 183.996 172.079 1.00 40.64  ? 136  GLU H CA    1 
ATOM   25200 C  C     . GLU F 6  136  ? 226.342 185.278 172.871 1.00 40.64  ? 136  GLU H C     1 
ATOM   25201 O  O     . GLU F 6  136  ? 225.913 186.291 172.314 1.00 40.64  ? 136  GLU H O     1 
ATOM   25202 C  CB    . GLU F 6  136  ? 227.908 184.045 171.367 1.00 40.64  ? 136  GLU H CB    1 
ATOM   25203 C  CG    . GLU F 6  136  ? 228.492 182.688 171.012 1.00 40.64  ? 136  GLU H CG    1 
ATOM   25204 C  CD    . GLU F 6  136  ? 227.766 182.015 169.868 1.00 40.64  ? 136  GLU H CD    1 
ATOM   25205 O  OE1   . GLU F 6  136  ? 227.369 182.721 168.918 1.00 40.64  ? 136  GLU H OE1   1 
ATOM   25206 O  OE2   . GLU F 6  136  ? 227.589 180.780 169.917 1.00 40.64  ? 136  GLU H OE2   1 
ATOM   25207 N  N     . VAL F 6  137  ? 226.649 185.233 174.170 1.00 33.49  ? 137  VAL H N     1 
ATOM   25208 C  CA    . VAL F 6  137  ? 226.358 186.374 175.031 1.00 33.49  ? 137  VAL H CA    1 
ATOM   25209 C  C     . VAL F 6  137  ? 227.140 187.605 174.572 1.00 33.49  ? 137  VAL H C     1 
ATOM   25210 O  O     . VAL F 6  137  ? 228.181 187.512 173.913 1.00 33.49  ? 137  VAL H O     1 
ATOM   25211 C  CB    . VAL F 6  137  ? 226.657 186.053 176.503 1.00 33.49  ? 137  VAL H CB    1 
ATOM   25212 C  CG1   . VAL F 6  137  ? 225.900 184.822 176.935 1.00 33.49  ? 137  VAL H CG1   1 
ATOM   25213 C  CG2   . VAL F 6  137  ? 228.135 185.854 176.710 1.00 33.49  ? 137  VAL H CG2   1 
ATOM   25214 N  N     . ASP F 6  138  ? 226.605 188.777 174.915 1.00 35.19  ? 138  ASP H N     1 
ATOM   25215 C  CA    . ASP F 6  138  ? 227.134 190.094 174.572 1.00 35.19  ? 138  ASP H CA    1 
ATOM   25216 C  C     . ASP F 6  138  ? 227.092 190.400 173.082 1.00 35.19  ? 138  ASP H C     1 
ATOM   25217 O  O     . ASP F 6  138  ? 227.675 191.400 172.652 1.00 35.19  ? 138  ASP H O     1 
ATOM   25218 C  CB    . ASP F 6  138  ? 228.568 190.291 175.072 1.00 35.19  ? 138  ASP H CB    1 
ATOM   25219 C  CG    . ASP F 6  138  ? 228.634 190.604 176.549 1.00 35.19  ? 138  ASP H CG    1 
ATOM   25220 O  OD1   . ASP F 6  138  ? 227.618 190.402 177.245 1.00 35.19  ? 138  ASP H OD1   1 
ATOM   25221 O  OD2   . ASP F 6  138  ? 229.699 191.062 177.013 1.00 35.19  ? 138  ASP H OD2   1 
ATOM   25222 N  N     . SER F 6  139  ? 226.416 189.588 172.278 1.00 31.84  ? 139  SER H N     1 
ATOM   25223 C  CA    . SER F 6  139  ? 226.348 189.811 170.843 1.00 31.84  ? 139  SER H CA    1 
ATOM   25224 C  C     . SER F 6  139  ? 225.057 190.526 170.480 1.00 31.84  ? 139  SER H C     1 
ATOM   25225 O  O     . SER F 6  139  ? 223.980 190.157 170.950 1.00 31.84  ? 139  SER H O     1 
ATOM   25226 C  CB    . SER F 6  139  ? 226.446 188.493 170.078 1.00 31.84  ? 139  SER H CB    1 
ATOM   25227 O  OG    . SER F 6  139  ? 225.434 187.594 170.485 1.00 31.84  ? 139  SER H OG    1 
ATOM   25228 N  N     . ARG F 6  140  ? 225.173 191.552 169.645 1.00 29.14  ? 140  ARG H N     1 
ATOM   25229 C  CA    . ARG F 6  140  ? 224.008 192.312 169.220 1.00 29.14  ? 140  ARG H CA    1 
ATOM   25230 C  C     . ARG F 6  140  ? 223.143 191.485 168.282 1.00 29.14  ? 140  ARG H C     1 
ATOM   25231 O  O     . ARG F 6  140  ? 223.647 190.778 167.407 1.00 29.14  ? 140  ARG H O     1 
ATOM   25232 C  CB    . ARG F 6  140  ? 224.446 193.601 168.535 1.00 29.14  ? 140  ARG H CB    1 
ATOM   25233 C  CG    . ARG F 6  140  ? 225.370 194.449 169.376 1.00 29.14  ? 140  ARG H CG    1 
ATOM   25234 C  CD    . ARG F 6  140  ? 224.654 194.984 170.590 1.00 29.14  ? 140  ARG H CD    1 
ATOM   25235 N  NE    . ARG F 6  140  ? 225.561 195.679 171.494 1.00 29.14  ? 140  ARG H NE    1 
ATOM   25236 C  CZ    . ARG F 6  140  ? 225.164 196.379 172.549 1.00 29.14  ? 140  ARG H CZ    1 
ATOM   25237 N  NH1   . ARG F 6  140  ? 226.054 196.980 173.321 1.00 29.14  ? 140  ARG H NH1   1 
ATOM   25238 N  NH2   . ARG F 6  140  ? 223.875 196.483 172.829 1.00 29.14  ? 140  ARG H NH2   1 
ATOM   25239 N  N     . VAL F 6  141  ? 221.831 191.588 168.460 1.00 27.00  ? 141  VAL H N     1 
ATOM   25240 C  CA    . VAL F 6  141  ? 220.866 190.746 167.764 1.00 27.00  ? 141  VAL H CA    1 
ATOM   25241 C  C     . VAL F 6  141  ? 219.675 191.599 167.354 1.00 27.00  ? 141  VAL H C     1 
ATOM   25242 O  O     . VAL F 6  141  ? 219.228 192.461 168.116 1.00 27.00  ? 141  VAL H O     1 
ATOM   25243 C  CB    . VAL F 6  141  ? 220.428 189.566 168.657 1.00 27.00  ? 141  VAL H CB    1 
ATOM   25244 C  CG1   . VAL F 6  141  ? 219.342 188.757 167.996 1.00 27.00  ? 141  VAL H CG1   1 
ATOM   25245 C  CG2   . VAL F 6  141  ? 221.612 188.686 168.988 1.00 27.00  ? 141  VAL H CG2   1 
ATOM   25246 N  N     . TYR F 6  142  ? 219.170 191.370 166.147 1.00 30.94  ? 142  TYR H N     1 
ATOM   25247 C  CA    . TYR F 6  142  ? 217.940 191.983 165.672 1.00 30.94  ? 142  TYR H CA    1 
ATOM   25248 C  C     . TYR F 6  142  ? 216.780 191.007 165.810 1.00 30.94  ? 142  TYR H C     1 
ATOM   25249 O  O     . TYR F 6  142  ? 216.967 189.790 165.780 1.00 30.94  ? 142  TYR H O     1 
ATOM   25250 C  CB    . TYR F 6  142  ? 218.064 192.412 164.212 1.00 30.94  ? 142  TYR H CB    1 
ATOM   25251 C  CG    . TYR F 6  142  ? 218.926 193.624 163.983 1.00 30.94  ? 142  TYR H CG    1 
ATOM   25252 C  CD1   . TYR F 6  142  ? 220.304 193.546 164.084 1.00 30.94  ? 142  TYR H CD1   1 
ATOM   25253 C  CD2   . TYR F 6  142  ? 218.365 194.842 163.647 1.00 30.94  ? 142  TYR H CD2   1 
ATOM   25254 C  CE1   . TYR F 6  142  ? 221.094 194.651 163.867 1.00 30.94  ? 142  TYR H CE1   1 
ATOM   25255 C  CE2   . TYR F 6  142  ? 219.147 195.948 163.429 1.00 30.94  ? 142  TYR H CE2   1 
ATOM   25256 C  CZ    . TYR F 6  142  ? 220.510 195.847 163.540 1.00 30.94  ? 142  TYR H CZ    1 
ATOM   25257 O  OH    . TYR F 6  142  ? 221.291 196.953 163.323 1.00 30.94  ? 142  TYR H OH    1 
ATOM   25258 N  N     . LEU F 6  143  ? 215.578 191.549 165.965 1.00 27.26  ? 143  LEU H N     1 
ATOM   25259 C  CA    . LEU F 6  143  ? 214.351 190.766 165.986 1.00 27.26  ? 143  LEU H CA    1 
ATOM   25260 C  C     . LEU F 6  143  ? 213.389 191.329 164.955 1.00 27.26  ? 143  LEU H C     1 
ATOM   25261 O  O     . LEU F 6  143  ? 213.191 192.543 164.884 1.00 27.26  ? 143  LEU H O     1 
ATOM   25262 C  CB    . LEU F 6  143  ? 213.703 190.782 167.371 1.00 27.26  ? 143  LEU H CB    1 
ATOM   25263 C  CG    . LEU F 6  143  ? 212.265 190.276 167.495 1.00 27.26  ? 143  LEU H CG    1 
ATOM   25264 C  CD1   . LEU F 6  143  ? 212.113 189.458 168.747 1.00 27.26  ? 143  LEU H CD1   1 
ATOM   25265 C  CD2   . LEU F 6  143  ? 211.299 191.429 167.531 1.00 27.26  ? 143  LEU H CD2   1 
ATOM   25266 N  N     . LEU F 6  144  ? 212.784 190.449 164.164 1.00 30.04  ? 144  LEU H N     1 
ATOM   25267 C  CA    . LEU F 6  144  ? 211.916 190.866 163.069 1.00 30.04  ? 144  LEU H CA    1 
ATOM   25268 C  C     . LEU F 6  144  ? 210.614 190.084 163.139 1.00 30.04  ? 144  LEU H C     1 
ATOM   25269 O  O     . LEU F 6  144  ? 210.634 188.852 163.169 1.00 30.04  ? 144  LEU H O     1 
ATOM   25270 C  CB    . LEU F 6  144  ? 212.608 190.652 161.721 1.00 30.04  ? 144  LEU H CB    1 
ATOM   25271 C  CG    . LEU F 6  144  ? 213.855 191.493 161.454 1.00 30.04  ? 144  LEU H CG    1 
ATOM   25272 C  CD1   . LEU F 6  144  ? 214.511 191.076 160.160 1.00 30.04  ? 144  LEU H CD1   1 
ATOM   25273 C  CD2   . LEU F 6  144  ? 213.507 192.960 161.409 1.00 30.04  ? 144  LEU H CD2   1 
ATOM   25274 N  N     . MET F 6  145  ? 209.490 190.795 163.148 1.00 34.46  ? 145  MET H N     1 
ATOM   25275 C  CA    . MET F 6  145  ? 208.170 190.191 163.242 1.00 34.46  ? 145  MET H CA    1 
ATOM   25276 C  C     . MET F 6  145  ? 207.314 190.602 162.056 1.00 34.46  ? 145  MET H C     1 
ATOM   25277 O  O     . MET F 6  145  ? 207.521 191.660 161.456 1.00 34.46  ? 145  MET H O     1 
ATOM   25278 C  CB    . MET F 6  145  ? 207.460 190.594 164.533 1.00 34.46  ? 145  MET H CB    1 
ATOM   25279 C  CG    . MET F 6  145  ? 207.940 189.866 165.759 1.00 34.46  ? 145  MET H CG    1 
ATOM   25280 S  SD    . MET F 6  145  ? 207.230 190.539 167.267 1.00 34.46  ? 145  MET H SD    1 
ATOM   25281 C  CE    . MET F 6  145  ? 205.492 190.508 166.855 1.00 34.46  ? 145  MET H CE    1 
ATOM   25282 N  N     . LYS F 6  146  ? 206.345 189.754 161.724 1.00 36.91  ? 146  LYS H N     1 
ATOM   25283 C  CA    . LYS F 6  146  ? 205.411 190.032 160.638 1.00 36.91  ? 146  LYS H CA    1 
ATOM   25284 C  C     . LYS F 6  146  ? 204.195 189.146 160.826 1.00 36.91  ? 146  LYS H C     1 
ATOM   25285 O  O     . LYS F 6  146  ? 204.321 187.919 160.801 1.00 36.91  ? 146  LYS H O     1 
ATOM   25286 C  CB    . LYS F 6  146  ? 206.054 189.772 159.286 1.00 36.91  ? 146  LYS H CB    1 
ATOM   25287 C  CG    . LYS F 6  146  ? 205.149 190.072 158.117 1.00 36.91  ? 146  LYS H CG    1 
ATOM   25288 C  CD    . LYS F 6  146  ? 205.900 189.975 156.808 1.00 36.91  ? 146  LYS H CD    1 
ATOM   25289 C  CE    . LYS F 6  146  ? 205.081 190.561 155.680 1.00 36.91  ? 146  LYS H CE    1 
ATOM   25290 N  NZ    . LYS F 6  146  ? 204.699 191.971 155.968 1.00 36.91  ? 146  LYS H NZ    1 
ATOM   25291 N  N     . LYS F 6  147  ? 203.025 189.750 161.006 1.00 37.91  ? 147  LYS H N     1 
ATOM   25292 C  CA    . LYS F 6  147  ? 201.814 188.982 161.259 1.00 37.91  ? 147  LYS H CA    1 
ATOM   25293 C  C     . LYS F 6  147  ? 201.325 188.344 159.966 1.00 37.91  ? 147  LYS H C     1 
ATOM   25294 O  O     . LYS F 6  147  ? 201.249 189.007 158.928 1.00 37.91  ? 147  LYS H O     1 
ATOM   25295 C  CB    . LYS F 6  147  ? 200.730 189.864 161.873 1.00 37.91  ? 147  LYS H CB    1 
ATOM   25296 C  CG    . LYS F 6  147  ? 200.827 189.969 163.387 1.00 37.91  ? 147  LYS H CG    1 
ATOM   25297 C  CD    . LYS F 6  147  ? 199.556 190.525 164.009 1.00 37.91  ? 147  LYS H CD    1 
ATOM   25298 C  CE    . LYS F 6  147  ? 199.392 192.004 163.721 1.00 37.91  ? 147  LYS H CE    1 
ATOM   25299 N  NZ    . LYS F 6  147  ? 198.224 192.581 164.435 1.00 37.91  ? 147  LYS H NZ    1 
ATOM   25300 N  N     . LEU F 6  148  ? 201.003 187.055 160.033 1.00 42.73  ? 148  LEU H N     1 
ATOM   25301 C  CA    . LEU F 6  148  ? 200.478 186.314 158.896 1.00 42.73  ? 148  LEU H CA    1 
ATOM   25302 C  C     . LEU F 6  148  ? 198.957 186.358 158.917 1.00 42.73  ? 148  LEU H C     1 
ATOM   25303 O  O     . LEU F 6  148  ? 198.338 186.122 159.958 1.00 42.73  ? 148  LEU H O     1 
ATOM   25304 C  CB    . LEU F 6  148  ? 200.956 184.863 158.935 1.00 42.73  ? 148  LEU H CB    1 
ATOM   25305 C  CG    . LEU F 6  148  ? 202.460 184.613 158.898 1.00 42.73  ? 148  LEU H CG    1 
ATOM   25306 C  CD1   . LEU F 6  148  ? 202.753 183.161 159.206 1.00 42.73  ? 148  LEU H CD1   1 
ATOM   25307 C  CD2   . LEU F 6  148  ? 203.017 184.988 157.543 1.00 42.73  ? 148  LEU H CD2   1 
ATOM   25308 N  N     . ALA F 6  149  ? 198.360 186.658 157.769 1.00 43.34  ? 149  ALA H N     1 
ATOM   25309 C  CA    . ALA F 6  149  ? 196.908 186.720 157.662 1.00 43.34  ? 149  ALA H CA    1 
ATOM   25310 C  C     . ALA F 6  149  ? 196.332 185.367 157.253 1.00 43.34  ? 149  ALA H C     1 
ATOM   25311 O  O     . ALA F 6  149  ? 196.273 184.438 158.056 1.00 43.34  ? 149  ALA H O     1 
ATOM   25312 C  CB    . ALA F 6  149  ? 196.496 187.794 156.670 1.00 43.34  ? 149  ALA H CB    1 
ATOM   25313 N  N     . VAL G 7  12   ? 194.620 199.358 269.817 1.00 72.99  ? 12   VAL I N     1 
ATOM   25314 C  CA    . VAL G 7  12   ? 194.402 199.883 268.477 1.00 72.99  ? 12   VAL I CA    1 
ATOM   25315 C  C     . VAL G 7  12   ? 194.264 201.397 268.522 1.00 72.99  ? 12   VAL I C     1 
ATOM   25316 O  O     . VAL G 7  12   ? 195.166 202.128 268.114 1.00 72.99  ? 12   VAL I O     1 
ATOM   25317 C  CB    . VAL G 7  12   ? 193.164 199.249 267.823 1.00 72.99  ? 12   VAL I CB    1 
ATOM   25318 C  CG1   . VAL G 7  12   ? 192.949 199.821 266.431 1.00 72.99  ? 12   VAL I CG1   1 
ATOM   25319 C  CG2   . VAL G 7  12   ? 193.312 197.740 267.762 1.00 72.99  ? 12   VAL I CG2   1 
ATOM   25320 N  N     . GLY G 7  13   ? 193.126 201.865 269.031 1.00 73.27  ? 13   GLY I N     1 
ATOM   25321 C  CA    . GLY G 7  13   ? 192.847 203.281 269.086 1.00 73.27  ? 13   GLY I CA    1 
ATOM   25322 C  C     . GLY G 7  13   ? 193.592 203.977 270.203 1.00 73.27  ? 13   GLY I C     1 
ATOM   25323 O  O     . GLY G 7  13   ? 194.317 203.372 270.991 1.00 73.27  ? 13   GLY I O     1 
ATOM   25324 N  N     . ILE G 7  14   ? 193.407 205.290 270.260 1.00 73.81  ? 14   ILE I N     1 
ATOM   25325 C  CA    . ILE G 7  14   ? 194.021 206.133 271.276 1.00 73.81  ? 14   ILE I CA    1 
ATOM   25326 C  C     . ILE G 7  14   ? 192.987 206.420 272.352 1.00 73.81  ? 14   ILE I C     1 
ATOM   25327 O  O     . ILE G 7  14   ? 191.851 206.805 272.048 1.00 73.81  ? 14   ILE I O     1 
ATOM   25328 C  CB    . ILE G 7  14   ? 194.557 207.440 270.670 1.00 73.81  ? 14   ILE I CB    1 
ATOM   25329 C  CG1   . ILE G 7  14   ? 195.577 207.149 269.575 1.00 73.81  ? 14   ILE I CG1   1 
ATOM   25330 C  CG2   . ILE G 7  14   ? 195.188 208.298 271.740 1.00 73.81  ? 14   ILE I CG2   1 
ATOM   25331 C  CD1   . ILE G 7  14   ? 196.187 208.394 268.980 1.00 73.81  ? 14   ILE I CD1   1 
ATOM   25332 N  N     . ARG G 7  15   ? 193.375 206.226 273.610 1.00 77.94  ? 15   ARG I N     1 
ATOM   25333 C  CA    . ARG G 7  15   ? 192.527 206.510 274.756 1.00 77.94  ? 15   ARG I CA    1 
ATOM   25334 C  C     . ARG G 7  15   ? 193.217 207.534 275.645 1.00 77.94  ? 15   ARG I C     1 
ATOM   25335 O  O     . ARG G 7  15   ? 194.436 207.482 275.833 1.00 77.94  ? 15   ARG I O     1 
ATOM   25336 C  CB    . ARG G 7  15   ? 192.223 205.235 275.531 1.00 77.94  ? 15   ARG I CB    1 
ATOM   25337 C  CG    . ARG G 7  15   ? 193.417 204.327 275.681 1.00 77.94  ? 15   ARG I CG    1 
ATOM   25338 C  CD    . ARG G 7  15   ? 192.981 202.883 275.808 1.00 77.94  ? 15   ARG I CD    1 
ATOM   25339 N  NE    . ARG G 7  15   ? 192.357 202.396 274.583 1.00 77.94  ? 15   ARG I NE    1 
ATOM   25340 C  CZ    . ARG G 7  15   ? 192.111 201.116 274.329 1.00 77.94  ? 15   ARG I CZ    1 
ATOM   25341 N  NH1   . ARG G 7  15   ? 191.540 200.762 273.186 1.00 77.94  ? 15   ARG I NH1   1 
ATOM   25342 N  NH2   . ARG G 7  15   ? 192.440 200.188 275.215 1.00 77.94  ? 15   ARG I NH2   1 
ATOM   25343 N  N     . PHE G 7  16   ? 192.435 208.464 276.184 1.00 76.12  ? 16   PHE I N     1 
ATOM   25344 C  CA    . PHE G 7  16   ? 192.968 209.645 276.844 1.00 76.12  ? 16   PHE I CA    1 
ATOM   25345 C  C     . PHE G 7  16   ? 192.618 209.647 278.325 1.00 76.12  ? 16   PHE I C     1 
ATOM   25346 O  O     . PHE G 7  16   ? 191.530 209.228 278.726 1.00 76.12  ? 16   PHE I O     1 
ATOM   25347 C  CB    . PHE G 7  16   ? 192.434 210.923 276.195 1.00 76.12  ? 16   PHE I CB    1 
ATOM   25348 C  CG    . PHE G 7  16   ? 192.711 211.013 274.728 1.00 76.12  ? 16   PHE I CG    1 
ATOM   25349 C  CD1   . PHE G 7  16   ? 191.836 210.465 273.812 1.00 76.12  ? 16   PHE I CD1   1 
ATOM   25350 C  CD2   . PHE G 7  16   ? 193.847 211.640 274.264 1.00 76.12  ? 16   PHE I CD2   1 
ATOM   25351 C  CE1   . PHE G 7  16   ? 192.092 210.543 272.464 1.00 76.12  ? 16   PHE I CE1   1 
ATOM   25352 C  CE2   . PHE G 7  16   ? 194.105 211.723 272.917 1.00 76.12  ? 16   PHE I CE2   1 
ATOM   25353 C  CZ    . PHE G 7  16   ? 193.227 211.175 272.017 1.00 76.12  ? 16   PHE I CZ    1 
ATOM   25354 N  N     . CYS G 7  17   ? 193.561 210.131 279.129 1.00 86.09  ? 17   CYS I N     1 
ATOM   25355 C  CA    . CYS G 7  17   ? 193.332 210.282 280.557 1.00 86.09  ? 17   CYS I CA    1 
ATOM   25356 C  C     . CYS G 7  17   ? 192.243 211.313 280.817 1.00 86.09  ? 17   CYS I C     1 
ATOM   25357 O  O     . CYS G 7  17   ? 192.082 212.281 280.070 1.00 86.09  ? 17   CYS I O     1 
ATOM   25358 C  CB    . CYS G 7  17   ? 194.618 210.700 281.263 1.00 86.09  ? 17   CYS I CB    1 
ATOM   25359 S  SG    . CYS G 7  17   ? 194.344 211.352 282.914 1.00 86.09  ? 17   CYS I SG    1 
ATOM   25360 N  N     . GLN G 7  18   ? 191.482 211.094 281.884 1.00 85.57  ? 18   GLN I N     1 
ATOM   25361 C  CA    . GLN G 7  18   ? 190.399 211.999 282.239 1.00 85.57  ? 18   GLN I CA    1 
ATOM   25362 C  C     . GLN G 7  18   ? 190.855 213.168 283.098 1.00 85.57  ? 18   GLN I C     1 
ATOM   25363 O  O     . GLN G 7  18   ? 190.066 214.089 283.330 1.00 85.57  ? 18   GLN I O     1 
ATOM   25364 C  CB    . GLN G 7  18   ? 189.293 211.234 282.967 1.00 85.57  ? 18   GLN I CB    1 
ATOM   25365 C  CG    . GLN G 7  18   ? 188.589 210.211 282.099 1.00 85.57  ? 18   GLN I CG    1 
ATOM   25366 C  CD    . GLN G 7  18   ? 187.569 209.400 282.868 1.00 85.57  ? 18   GLN I CD    1 
ATOM   25367 O  OE1   . GLN G 7  18   ? 187.426 209.552 284.081 1.00 85.57  ? 18   GLN I OE1   1 
ATOM   25368 N  NE2   . GLN G 7  18   ? 186.855 208.529 282.166 1.00 85.57  ? 18   GLN I NE2   1 
ATOM   25369 N  N     . GLU G 7  19   ? 192.100 213.160 283.569 1.00 89.63  ? 19   GLU I N     1 
ATOM   25370 C  CA    . GLU G 7  19   ? 192.611 214.229 284.417 1.00 89.63  ? 19   GLU I CA    1 
ATOM   25371 C  C     . GLU G 7  19   ? 193.348 215.290 283.607 1.00 89.63  ? 19   GLU I C     1 
ATOM   25372 O  O     . GLU G 7  19   ? 192.976 216.466 283.629 1.00 89.63  ? 19   GLU I O     1 
ATOM   25373 C  CB    . GLU G 7  19   ? 193.525 213.646 285.501 1.00 89.63  ? 19   GLU I CB    1 
ATOM   25374 C  CG    . GLU G 7  19   ? 193.929 214.635 286.579 1.00 89.63  ? 19   GLU I CG    1 
ATOM   25375 C  CD    . GLU G 7  19   ? 192.742 215.147 287.373 1.00 89.63  ? 19   GLU I CD    1 
ATOM   25376 O  OE1   . GLU G 7  19   ? 191.748 214.404 287.505 1.00 89.63  ? 19   GLU I OE1   1 
ATOM   25377 O  OE2   . GLU G 7  19   ? 192.804 216.293 287.863 1.00 89.63  ? 19   GLU I OE2   1 
ATOM   25378 N  N     . CYS G 7  20   ? 194.392 214.890 282.885 1.00 88.12  ? 20   CYS I N     1 
ATOM   25379 C  CA    . CYS G 7  20   ? 195.180 215.811 282.082 1.00 88.12  ? 20   CYS I CA    1 
ATOM   25380 C  C     . CYS G 7  20   ? 194.785 215.819 280.615 1.00 88.12  ? 20   CYS I C     1 
ATOM   25381 O  O     . CYS G 7  20   ? 195.222 216.712 279.881 1.00 88.12  ? 20   CYS I O     1 
ATOM   25382 C  CB    . CYS G 7  20   ? 196.670 215.469 282.198 1.00 88.12  ? 20   CYS I CB    1 
ATOM   25383 S  SG    . CYS G 7  20   ? 197.062 213.739 281.852 1.00 88.12  ? 20   CYS I SG    1 
ATOM   25384 N  N     . ASN G 7  21   ? 193.971 214.862 280.175 1.00 78.36  ? 21   ASN I N     1 
ATOM   25385 C  CA    . ASN G 7  21   ? 193.616 214.695 278.769 1.00 78.36  ? 21   ASN I CA    1 
ATOM   25386 C  C     . ASN G 7  21   ? 194.869 214.594 277.902 1.00 78.36  ? 21   ASN I C     1 
ATOM   25387 O  O     . ASN G 7  21   ? 195.117 215.407 277.011 1.00 78.36  ? 21   ASN I O     1 
ATOM   25388 C  CB    . ASN G 7  21   ? 192.700 215.821 278.290 1.00 78.36  ? 21   ASN I CB    1 
ATOM   25389 C  CG    . ASN G 7  21   ? 191.244 215.540 278.566 1.00 78.36  ? 21   ASN I CG    1 
ATOM   25390 O  OD1   . ASN G 7  21   ? 190.817 214.388 278.581 1.00 78.36  ? 21   ASN I OD1   1 
ATOM   25391 N  ND2   . ASN G 7  21   ? 190.469 216.592 278.785 1.00 78.36  ? 21   ASN I ND2   1 
ATOM   25392 N  N     . ASN G 7  22   ? 195.670 213.578 278.197 1.00 76.70  ? 22   ASN I N     1 
ATOM   25393 C  CA    . ASN G 7  22   ? 196.832 213.230 277.401 1.00 76.70  ? 22   ASN I CA    1 
ATOM   25394 C  C     . ASN G 7  22   ? 196.724 211.772 276.981 1.00 76.70  ? 22   ASN I C     1 
ATOM   25395 O  O     . ASN G 7  22   ? 195.890 211.017 277.484 1.00 76.70  ? 22   ASN I O     1 
ATOM   25396 C  CB    . ASN G 7  22   ? 198.138 213.475 278.164 1.00 76.70  ? 22   ASN I CB    1 
ATOM   25397 C  CG    . ASN G 7  22   ? 198.520 214.937 278.204 1.00 76.70  ? 22   ASN I CG    1 
ATOM   25398 O  OD1   . ASN G 7  22   ? 197.666 215.814 278.097 1.00 76.70  ? 22   ASN I OD1   1 
ATOM   25399 N  ND2   . ASN G 7  22   ? 199.811 215.209 278.350 1.00 76.70  ? 22   ASN I ND2   1 
ATOM   25400 N  N     . MET G 7  23   ? 197.570 211.383 276.032 1.00 80.19  ? 23   MET I N     1 
ATOM   25401 C  CA    . MET G 7  23   ? 197.547 210.015 275.541 1.00 80.19  ? 23   MET I CA    1 
ATOM   25402 C  C     . MET G 7  23   ? 197.963 209.051 276.643 1.00 80.19  ? 23   MET I C     1 
ATOM   25403 O  O     . MET G 7  23   ? 198.885 209.325 277.415 1.00 80.19  ? 23   MET I O     1 
ATOM   25404 C  CB    . MET G 7  23   ? 198.472 209.868 274.335 1.00 80.19  ? 23   MET I CB    1 
ATOM   25405 C  CG    . MET G 7  23   ? 198.253 208.588 273.551 1.00 80.19  ? 23   MET I CG    1 
ATOM   25406 S  SD    . MET G 7  23   ? 199.655 208.124 272.523 1.00 80.19  ? 23   MET I SD    1 
ATOM   25407 C  CE    . MET G 7  23   ? 199.939 209.653 271.649 1.00 80.19  ? 23   MET I CE    1 
ATOM   25408 N  N     . LEU G 7  24   ? 197.275 207.916 276.716 1.00 82.72  ? 24   LEU I N     1 
ATOM   25409 C  CA    . LEU G 7  24   ? 197.569 206.893 277.710 1.00 82.72  ? 24   LEU I CA    1 
ATOM   25410 C  C     . LEU G 7  24   ? 198.540 205.875 277.126 1.00 82.72  ? 24   LEU I C     1 
ATOM   25411 O  O     . LEU G 7  24   ? 198.193 205.143 276.192 1.00 82.72  ? 24   LEU I O     1 
ATOM   25412 C  CB    . LEU G 7  24   ? 196.288 206.201 278.174 1.00 82.72  ? 24   LEU I CB    1 
ATOM   25413 C  CG    . LEU G 7  24   ? 195.420 206.968 279.170 1.00 82.72  ? 24   LEU I CG    1 
ATOM   25414 C  CD1   . LEU G 7  24   ? 194.188 206.165 279.535 1.00 82.72  ? 24   LEU I CD1   1 
ATOM   25415 C  CD2   . LEU G 7  24   ? 196.225 207.297 280.408 1.00 82.72  ? 24   LEU I CD2   1 
ATOM   25416 N  N     . TYR G 7  25   ? 199.745 205.827 277.674 1.00 83.73  ? 25   TYR I N     1 
ATOM   25417 C  CA    . TYR G 7  25   ? 200.705 204.819 277.261 1.00 83.73  ? 25   TYR I CA    1 
ATOM   25418 C  C     . TYR G 7  25   ? 200.476 203.520 278.027 1.00 83.73  ? 25   TYR I C     1 
ATOM   25419 O  O     . TYR G 7  25   ? 200.008 203.540 279.168 1.00 83.73  ? 25   TYR I O     1 
ATOM   25420 C  CB    . TYR G 7  25   ? 202.131 205.303 277.503 1.00 83.73  ? 25   TYR I CB    1 
ATOM   25421 C  CG    . TYR G 7  25   ? 202.543 206.498 276.672 1.00 83.73  ? 25   TYR I CG    1 
ATOM   25422 C  CD1   . TYR G 7  25   ? 201.778 206.925 275.602 1.00 83.73  ? 25   TYR I CD1   1 
ATOM   25423 C  CD2   . TYR G 7  25   ? 203.711 207.192 276.957 1.00 83.73  ? 25   TYR I CD2   1 
ATOM   25424 C  CE1   . TYR G 7  25   ? 202.157 208.013 274.846 1.00 83.73  ? 25   TYR I CE1   1 
ATOM   25425 C  CE2   . TYR G 7  25   ? 204.100 208.279 276.208 1.00 83.73  ? 25   TYR I CE2   1 
ATOM   25426 C  CZ    . TYR G 7  25   ? 203.319 208.687 275.151 1.00 83.73  ? 25   TYR I CZ    1 
ATOM   25427 O  OH    . TYR G 7  25   ? 203.700 209.773 274.396 1.00 83.73  ? 25   TYR I OH    1 
ATOM   25428 N  N     . PRO G 7  26   ? 200.791 202.375 277.426 1.00 83.03  ? 26   PRO I N     1 
ATOM   25429 C  CA    . PRO G 7  26   ? 200.673 201.110 278.159 1.00 83.03  ? 26   PRO I CA    1 
ATOM   25430 C  C     . PRO G 7  26   ? 201.816 200.928 279.144 1.00 83.03  ? 26   PRO I C     1 
ATOM   25431 O  O     . PRO G 7  26   ? 202.980 201.184 278.831 1.00 83.03  ? 26   PRO I O     1 
ATOM   25432 C  CB    . PRO G 7  26   ? 200.715 200.055 277.050 1.00 83.03  ? 26   PRO I CB    1 
ATOM   25433 C  CG    . PRO G 7  26   ? 201.485 200.706 275.961 1.00 83.03  ? 26   PRO I CG    1 
ATOM   25434 C  CD    . PRO G 7  26   ? 201.130 202.162 276.010 1.00 83.03  ? 26   PRO I CD    1 
ATOM   25435 N  N     . LYS G 7  27   ? 201.468 200.474 280.345 1.00 86.77  ? 27   LYS I N     1 
ATOM   25436 C  CA    . LYS G 7  27   ? 202.438 200.242 281.403 1.00 86.77  ? 27   LYS I CA    1 
ATOM   25437 C  C     . LYS G 7  27   ? 202.210 198.856 281.985 1.00 86.77  ? 27   LYS I C     1 
ATOM   25438 O  O     . LYS G 7  27   ? 201.079 198.368 282.046 1.00 86.77  ? 27   LYS I O     1 
ATOM   25439 C  CB    . LYS G 7  27   ? 202.340 201.308 282.503 1.00 86.77  ? 27   LYS I CB    1 
ATOM   25440 C  CG    . LYS G 7  27   ? 203.335 201.134 283.635 1.00 86.77  ? 27   LYS I CG    1 
ATOM   25441 C  CD    . LYS G 7  27   ? 203.480 202.406 284.448 1.00 86.77  ? 27   LYS I CD    1 
ATOM   25442 C  CE    . LYS G 7  27   ? 203.990 203.540 283.579 1.00 86.77  ? 27   LYS I CE    1 
ATOM   25443 N  NZ    . LYS G 7  27   ? 205.235 203.162 282.856 1.00 86.77  ? 27   LYS I NZ    1 
ATOM   25444 N  N     . GLU G 7  28   ? 203.298 198.222 282.406 1.00 88.36  ? 28   GLU I N     1 
ATOM   25445 C  CA    . GLU G 7  28   ? 203.251 196.850 282.886 1.00 88.36  ? 28   GLU I CA    1 
ATOM   25446 C  C     . GLU G 7  28   ? 203.062 196.806 284.396 1.00 88.36  ? 28   GLU I C     1 
ATOM   25447 O  O     . GLU G 7  28   ? 203.736 197.521 285.143 1.00 88.36  ? 28   GLU I O     1 
ATOM   25448 C  CB    . GLU G 7  28   ? 204.529 196.105 282.498 1.00 88.36  ? 28   GLU I CB    1 
ATOM   25449 C  CG    . GLU G 7  28   ? 204.553 194.644 282.909 1.00 88.36  ? 28   GLU I CG    1 
ATOM   25450 C  CD    . GLU G 7  28   ? 203.510 193.817 282.188 1.00 88.36  ? 28   GLU I CD    1 
ATOM   25451 O  OE1   . GLU G 7  28   ? 202.927 194.316 281.205 1.00 88.36  ? 28   GLU I OE1   1 
ATOM   25452 O  OE2   . GLU G 7  28   ? 203.274 192.665 282.606 1.00 88.36  ? 28   GLU I OE2   1 
ATOM   25453 N  N     . ASP G 7  29   ? 202.137 195.956 284.836 1.00 93.74  ? 29   ASP I N     1 
ATOM   25454 C  CA    . ASP G 7  29   ? 201.900 195.693 286.254 1.00 93.74  ? 29   ASP I CA    1 
ATOM   25455 C  C     . ASP G 7  29   ? 202.525 194.339 286.572 1.00 93.74  ? 29   ASP I C     1 
ATOM   25456 O  O     . ASP G 7  29   ? 201.922 193.293 286.321 1.00 93.74  ? 29   ASP I O     1 
ATOM   25457 C  CB    . ASP G 7  29   ? 200.410 195.706 286.576 1.00 93.74  ? 29   ASP I CB    1 
ATOM   25458 C  CG    . ASP G 7  29   ? 200.132 195.475 288.047 1.00 93.74  ? 29   ASP I CG    1 
ATOM   25459 O  OD1   . ASP G 7  29   ? 200.354 196.406 288.849 1.00 93.74  ? 29   ASP I OD1   1 
ATOM   25460 O  OD2   . ASP G 7  29   ? 199.694 194.361 288.401 1.00 93.74  ? 29   ASP I OD2   1 
ATOM   25461 N  N     . LYS G 7  30   ? 203.732 194.367 287.137 1.00 91.31  ? 30   LYS I N     1 
ATOM   25462 C  CA    . LYS G 7  30   ? 204.508 193.160 287.383 1.00 91.31  ? 30   LYS I CA    1 
ATOM   25463 C  C     . LYS G 7  30   ? 204.104 192.440 288.661 1.00 91.31  ? 30   LYS I C     1 
ATOM   25464 O  O     . LYS G 7  30   ? 204.890 191.639 289.181 1.00 91.31  ? 30   LYS I O     1 
ATOM   25465 C  CB    . LYS G 7  30   ? 205.999 193.498 287.414 1.00 91.31  ? 30   LYS I CB    1 
ATOM   25466 C  CG    . LYS G 7  30   ? 206.517 194.053 286.099 1.00 91.31  ? 30   LYS I CG    1 
ATOM   25467 C  CD    . LYS G 7  30   ? 207.964 194.504 286.204 1.00 91.31  ? 30   LYS I CD    1 
ATOM   25468 C  CE    . LYS G 7  30   ? 208.413 195.185 284.921 1.00 91.31  ? 30   LYS I CE    1 
ATOM   25469 N  NZ    . LYS G 7  30   ? 209.772 195.777 285.048 1.00 91.31  ? 30   LYS I NZ    1 
ATOM   25470 N  N     . GLU G 7  31   ? 202.909 192.708 289.180 1.00 93.85  ? 31   GLU I N     1 
ATOM   25471 C  CA    . GLU G 7  31   ? 202.394 192.022 290.358 1.00 93.85  ? 31   GLU I CA    1 
ATOM   25472 C  C     . GLU G 7  31   ? 201.205 191.132 290.037 1.00 93.85  ? 31   GLU I C     1 
ATOM   25473 O  O     . GLU G 7  31   ? 201.198 189.954 290.413 1.00 93.85  ? 31   GLU I O     1 
ATOM   25474 C  CB    . GLU G 7  31   ? 202.008 193.043 291.441 1.00 93.85  ? 31   GLU I CB    1 
ATOM   25475 C  CG    . GLU G 7  31   ? 203.173 193.523 292.299 1.00 93.85  ? 31   GLU I CG    1 
ATOM   25476 C  CD    . GLU G 7  31   ? 204.166 194.380 291.535 1.00 93.85  ? 31   GLU I CD    1 
ATOM   25477 O  OE1   . GLU G 7  31   ? 203.816 194.880 290.446 1.00 93.85  ? 31   GLU I OE1   1 
ATOM   25478 O  OE2   . GLU G 7  31   ? 205.300 194.558 292.028 1.00 93.85  ? 31   GLU I OE2   1 
ATOM   25479 N  N     . ASN G 7  32   ? 200.197 191.660 289.349 1.00 93.99  ? 32   ASN I N     1 
ATOM   25480 C  CA    . ASN G 7  32   ? 199.007 190.894 289.009 1.00 93.99  ? 32   ASN I CA    1 
ATOM   25481 C  C     . ASN G 7  32   ? 199.024 190.357 287.586 1.00 93.99  ? 32   ASN I C     1 
ATOM   25482 O  O     . ASN G 7  32   ? 198.008 189.812 287.140 1.00 93.99  ? 32   ASN I O     1 
ATOM   25483 C  CB    . ASN G 7  32   ? 197.753 191.746 289.216 1.00 93.99  ? 32   ASN I CB    1 
ATOM   25484 C  CG    . ASN G 7  32   ? 197.418 191.942 290.676 1.00 93.99  ? 32   ASN I CG    1 
ATOM   25485 O  OD1   . ASN G 7  32   ? 196.629 191.190 291.246 1.00 93.99  ? 32   ASN I OD1   1 
ATOM   25486 N  ND2   . ASN G 7  32   ? 198.019 192.952 291.294 1.00 93.99  ? 32   ASN I ND2   1 
ATOM   25487 N  N     . ARG G 7  33   ? 200.140 190.493 286.868 1.00 94.52  ? 33   ARG I N     1 
ATOM   25488 C  CA    . ARG G 7  33   ? 200.246 190.036 285.482 1.00 94.52  ? 33   ARG I CA    1 
ATOM   25489 C  C     . ARG G 7  33   ? 199.114 190.603 284.627 1.00 94.52  ? 33   ARG I C     1 
ATOM   25490 O  O     . ARG G 7  33   ? 198.426 189.879 283.904 1.00 94.52  ? 33   ARG I O     1 
ATOM   25491 C  CB    . ARG G 7  33   ? 200.274 188.507 285.406 1.00 94.52  ? 33   ARG I CB    1 
ATOM   25492 C  CG    . ARG G 7  33   ? 201.644 187.874 285.581 1.00 94.52  ? 33   ARG I CG    1 
ATOM   25493 C  CD    . ARG G 7  33   ? 201.602 186.413 285.160 1.00 94.52  ? 33   ARG I CD    1 
ATOM   25494 N  NE    . ARG G 7  33   ? 202.905 185.762 285.243 1.00 94.52  ? 33   ARG I NE    1 
ATOM   25495 C  CZ    . ARG G 7  33   ? 203.132 184.500 284.890 1.00 94.52  ? 33   ARG I CZ    1 
ATOM   25496 N  NH1   . ARG G 7  33   ? 204.349 183.986 284.999 1.00 94.52  ? 33   ARG I NH1   1 
ATOM   25497 N  NH2   . ARG G 7  33   ? 202.142 183.749 284.425 1.00 94.52  ? 33   ARG I NH2   1 
ATOM   25498 N  N     . ILE G 7  34   ? 198.912 191.917 284.723 1.00 93.24  ? 34   ILE I N     1 
ATOM   25499 C  CA    . ILE G 7  34   ? 197.820 192.587 284.032 1.00 93.24  ? 34   ILE I CA    1 
ATOM   25500 C  C     . ILE G 7  34   ? 198.356 193.801 283.285 1.00 93.24  ? 34   ILE I C     1 
ATOM   25501 O  O     . ILE G 7  34   ? 199.430 194.327 283.585 1.00 93.24  ? 34   ILE I O     1 
ATOM   25502 C  CB    . ILE G 7  34   ? 196.692 193.010 284.998 1.00 93.24  ? 34   ILE I CB    1 
ATOM   25503 C  CG1   . ILE G 7  34   ? 197.255 193.855 286.140 1.00 93.24  ? 34   ILE I CG1   1 
ATOM   25504 C  CG2   . ILE G 7  34   ? 195.970 191.788 285.537 1.00 93.24  ? 34   ILE I CG2   1 
ATOM   25505 C  CD1   . ILE G 7  34   ? 196.203 194.351 287.103 1.00 93.24  ? 34   ILE I CD1   1 
ATOM   25506 N  N     . LEU G 7  35   ? 197.580 194.242 282.300 1.00 90.19  ? 35   LEU I N     1 
ATOM   25507 C  CA    . LEU G 7  35   ? 197.928 195.381 281.462 1.00 90.19  ? 35   LEU I CA    1 
ATOM   25508 C  C     . LEU G 7  35   ? 197.240 196.633 281.987 1.00 90.19  ? 35   LEU I C     1 
ATOM   25509 O  O     . LEU G 7  35   ? 196.033 196.618 282.254 1.00 90.19  ? 35   LEU I O     1 
ATOM   25510 C  CB    . LEU G 7  35   ? 197.526 195.124 280.009 1.00 90.19  ? 35   LEU I CB    1 
ATOM   25511 C  CG    . LEU G 7  35   ? 197.615 196.287 279.020 1.00 90.19  ? 35   LEU I CG    1 
ATOM   25512 C  CD1   . LEU G 7  35   ? 199.021 196.865 278.977 1.00 90.19  ? 35   LEU I CD1   1 
ATOM   25513 C  CD2   . LEU G 7  35   ? 197.185 195.825 277.643 1.00 90.19  ? 35   LEU I CD2   1 
ATOM   25514 N  N     . LEU G 7  36   ? 198.007 197.710 282.134 1.00 88.77  ? 36   LEU I N     1 
ATOM   25515 C  CA    . LEU G 7  36   ? 197.493 198.984 282.614 1.00 88.77  ? 36   LEU I CA    1 
ATOM   25516 C  C     . LEU G 7  36   ? 197.873 200.092 281.645 1.00 88.77  ? 36   LEU I C     1 
ATOM   25517 O  O     . LEU G 7  36   ? 198.998 200.127 281.141 1.00 88.77  ? 36   LEU I O     1 
ATOM   25518 C  CB    . LEU G 7  36   ? 198.037 199.316 284.005 1.00 88.77  ? 36   LEU I CB    1 
ATOM   25519 C  CG    . LEU G 7  36   ? 197.744 198.319 285.122 1.00 88.77  ? 36   LEU I CG    1 
ATOM   25520 C  CD1   . LEU G 7  36   ? 198.374 198.794 286.415 1.00 88.77  ? 36   LEU I CD1   1 
ATOM   25521 C  CD2   . LEU G 7  36   ? 196.249 198.134 285.291 1.00 88.77  ? 36   LEU I CD2   1 
ATOM   25522 N  N     . TYR G 7  37   ? 196.933 200.995 281.394 1.00 82.52  ? 37   TYR I N     1 
ATOM   25523 C  CA    . TYR G 7  37   ? 197.174 202.182 280.586 1.00 82.52  ? 37   TYR I CA    1 
ATOM   25524 C  C     . TYR G 7  37   ? 197.367 203.372 281.515 1.00 82.52  ? 37   TYR I C     1 
ATOM   25525 O  O     . TYR G 7  37   ? 196.459 203.725 282.272 1.00 82.52  ? 37   TYR I O     1 
ATOM   25526 C  CB    . TYR G 7  37   ? 196.012 202.431 279.627 1.00 82.52  ? 37   TYR I CB    1 
ATOM   25527 C  CG    . TYR G 7  37   ? 196.193 201.805 278.269 1.00 82.52  ? 37   TYR I CG    1 
ATOM   25528 C  CD1   . TYR G 7  37   ? 197.343 202.027 277.530 1.00 82.52  ? 37   TYR I CD1   1 
ATOM   25529 C  CD2   . TYR G 7  37   ? 195.215 200.993 277.724 1.00 82.52  ? 37   TYR I CD2   1 
ATOM   25530 C  CE1   . TYR G 7  37   ? 197.511 201.460 276.287 1.00 82.52  ? 37   TYR I CE1   1 
ATOM   25531 C  CE2   . TYR G 7  37   ? 195.376 200.421 276.483 1.00 82.52  ? 37   TYR I CE2   1 
ATOM   25532 C  CZ    . TYR G 7  37   ? 196.522 200.657 275.769 1.00 82.52  ? 37   TYR I CZ    1 
ATOM   25533 O  OH    . TYR G 7  37   ? 196.680 200.086 274.532 1.00 82.52  ? 37   TYR I OH    1 
ATOM   25534 N  N     . ALA G 7  38   ? 198.543 203.987 281.456 1.00 83.74  ? 38   ALA I N     1 
ATOM   25535 C  CA    . ALA G 7  38   ? 198.893 205.075 282.355 1.00 83.74  ? 38   ALA I CA    1 
ATOM   25536 C  C     . ALA G 7  38   ? 199.495 206.226 281.568 1.00 83.74  ? 38   ALA I C     1 
ATOM   25537 O  O     . ALA G 7  38   ? 200.182 206.009 280.566 1.00 83.74  ? 38   ALA I O     1 
ATOM   25538 C  CB    . ALA G 7  38   ? 199.879 204.609 283.427 1.00 83.74  ? 38   ALA I CB    1 
ATOM   25539 N  N     . CYS G 7  39   ? 199.242 207.445 282.030 1.00 88.51  ? 39   CYS I N     1 
ATOM   25540 C  CA    . CYS G 7  39   ? 199.766 208.634 281.377 1.00 88.51  ? 39   CYS I CA    1 
ATOM   25541 C  C     . CYS G 7  39   ? 201.015 209.144 282.090 1.00 88.51  ? 39   CYS I C     1 
ATOM   25542 O  O     . CYS G 7  39   ? 201.325 208.754 283.217 1.00 88.51  ? 39   CYS I O     1 
ATOM   25543 C  CB    . CYS G 7  39   ? 198.708 209.733 281.325 1.00 88.51  ? 39   CYS I CB    1 
ATOM   25544 S  SG    . CYS G 7  39   ? 197.944 210.101 282.906 1.00 88.51  ? 39   CYS I SG    1 
ATOM   25545 N  N     . ARG G 7  40   ? 201.737 210.030 281.406 1.00 87.14  ? 40   ARG I N     1 
ATOM   25546 C  CA    . ARG G 7  40   ? 202.997 210.566 281.898 1.00 87.14  ? 40   ARG I CA    1 
ATOM   25547 C  C     . ARG G 7  40   ? 202.837 211.908 282.596 1.00 87.14  ? 40   ARG I C     1 
ATOM   25548 O  O     . ARG G 7  40   ? 203.833 212.485 283.041 1.00 87.14  ? 40   ARG I O     1 
ATOM   25549 C  CB    . ARG G 7  40   ? 203.998 210.704 280.750 1.00 87.14  ? 40   ARG I CB    1 
ATOM   25550 C  CG    . ARG G 7  40   ? 204.286 209.417 280.003 1.00 87.14  ? 40   ARG I CG    1 
ATOM   25551 C  CD    . ARG G 7  40   ? 205.054 208.426 280.863 1.00 87.14  ? 40   ARG I CD    1 
ATOM   25552 N  NE    . ARG G 7  40   ? 205.516 207.286 280.080 1.00 87.14  ? 40   ARG I NE    1 
ATOM   25553 C  CZ    . ARG G 7  40   ? 204.788 206.200 279.844 1.00 87.14  ? 40   ARG I CZ    1 
ATOM   25554 N  NH1   . ARG G 7  40   ? 205.286 205.210 279.116 1.00 87.14  ? 40   ARG I NH1   1 
ATOM   25555 N  NH2   . ARG G 7  40   ? 203.559 206.109 280.331 1.00 87.14  ? 40   ARG I NH2   1 
ATOM   25556 N  N     . ASN G 7  41   ? 201.606 212.420 282.654 1.00 90.09  ? 41   ASN I N     1 
ATOM   25557 C  CA    . ASN G 7  41   ? 201.376 213.747 283.285 1.00 90.09  ? 41   ASN I CA    1 
ATOM   25558 C  C     . ASN G 7  41   ? 200.877 213.543 284.714 1.00 90.09  ? 41   ASN I C     1 
ATOM   25559 O  O     . ASN G 7  41   ? 201.462 214.134 285.635 1.00 90.09  ? 41   ASN I O     1 
ATOM   25560 C  CB    . ASN G 7  41   ? 200.409 214.615 282.486 1.00 90.09  ? 41   ASN I CB    1 
ATOM   25561 N  N     . CYS G 7  42   ? 199.841 212.721 284.879 1.00 91.58  ? 42   CYS I N     1 
ATOM   25562 C  CA    . CYS G 7  42   ? 199.318 212.430 286.237 1.00 91.58  ? 42   CYS I CA    1 
ATOM   25563 C  C     . CYS G 7  42   ? 199.445 210.927 286.527 1.00 91.58  ? 42   CYS I C     1 
ATOM   25564 O  O     . CYS G 7  42   ? 200.126 210.243 285.746 1.00 91.58  ? 42   CYS I O     1 
ATOM   25565 C  CB    . CYS G 7  42   ? 197.890 212.944 286.366 1.00 91.58  ? 42   CYS I CB    1 
ATOM   25566 S  SG    . CYS G 7  42   ? 196.654 211.877 285.590 1.00 91.58  ? 42   CYS I SG    1 
ATOM   25567 N  N     . ASP G 7  43   ? 198.836 210.439 287.610 1.00 87.56  ? 43   ASP I N     1 
ATOM   25568 C  CA    . ASP G 7  43   ? 198.980 209.012 288.009 1.00 87.56  ? 43   ASP I CA    1 
ATOM   25569 C  C     . ASP G 7  43   ? 197.649 208.296 287.799 1.00 87.56  ? 43   ASP I C     1 
ATOM   25570 O  O     . ASP G 7  43   ? 197.287 207.470 288.650 1.00 87.56  ? 43   ASP I O     1 
ATOM   25571 C  CB    . ASP G 7  43   ? 199.441 208.902 289.462 1.00 87.56  ? 43   ASP I CB    1 
ATOM   25572 N  N     . TYR G 7  44   ? 196.946 208.620 286.722 1.00 85.63  ? 44   TYR I N     1 
ATOM   25573 C  CA    . TYR G 7  44   ? 195.679 207.986 286.390 1.00 85.63  ? 44   TYR I CA    1 
ATOM   25574 C  C     . TYR G 7  44   ? 195.952 206.650 285.708 1.00 85.63  ? 44   TYR I C     1 
ATOM   25575 O  O     . TYR G 7  44   ? 196.702 206.589 284.729 1.00 85.63  ? 44   TYR I O     1 
ATOM   25576 C  CB    . TYR G 7  44   ? 194.846 208.896 285.489 1.00 85.63  ? 44   TYR I CB    1 
ATOM   25577 C  CG    . TYR G 7  44   ? 193.602 208.250 284.931 1.00 85.63  ? 44   TYR I CG    1 
ATOM   25578 C  CD1   . TYR G 7  44   ? 192.461 208.112 285.707 1.00 85.63  ? 44   TYR I CD1   1 
ATOM   25579 C  CD2   . TYR G 7  44   ? 193.563 207.792 283.623 1.00 85.63  ? 44   TYR I CD2   1 
ATOM   25580 C  CE1   . TYR G 7  44   ? 191.320 207.525 285.199 1.00 85.63  ? 44   TYR I CE1   1 
ATOM   25581 C  CE2   . TYR G 7  44   ? 192.428 207.206 283.107 1.00 85.63  ? 44   TYR I CE2   1 
ATOM   25582 C  CZ    . TYR G 7  44   ? 191.311 207.074 283.898 1.00 85.63  ? 44   TYR I CZ    1 
ATOM   25583 O  OH    . TYR G 7  44   ? 190.178 206.489 283.385 1.00 85.63  ? 44   TYR I OH    1 
ATOM   25584 N  N     . GLN G 7  45   ? 195.357 205.586 286.232 1.00 86.29  ? 45   GLN I N     1 
ATOM   25585 C  CA    . GLN G 7  45   ? 195.522 204.245 285.693 1.00 86.29  ? 45   GLN I CA    1 
ATOM   25586 C  C     . GLN G 7  45   ? 194.205 203.741 285.116 1.00 86.29  ? 45   GLN I C     1 
ATOM   25587 O  O     . GLN G 7  45   ? 193.136 204.314 285.339 1.00 86.29  ? 45   GLN I O     1 
ATOM   25588 C  CB    . GLN G 7  45   ? 196.026 203.290 286.777 1.00 86.29  ? 45   GLN I CB    1 
ATOM   25589 C  CG    . GLN G 7  45   ? 197.184 203.837 287.586 1.00 86.29  ? 45   GLN I CG    1 
ATOM   25590 C  CD    . GLN G 7  45   ? 198.399 204.136 286.735 1.00 86.29  ? 45   GLN I CD    1 
ATOM   25591 O  OE1   . GLN G 7  45   ? 198.645 205.282 286.360 1.00 86.29  ? 45   GLN I OE1   1 
ATOM   25592 N  NE2   . GLN G 7  45   ? 199.174 203.101 286.430 1.00 86.29  ? 45   GLN I NE2   1 
ATOM   25593 N  N     . GLN G 7  46   ? 194.293 202.647 284.367 1.00 89.69  ? 46   GLN I N     1 
ATOM   25594 C  CA    . GLN G 7  46   ? 193.118 202.076 283.724 1.00 89.69  ? 46   GLN I CA    1 
ATOM   25595 C  C     . GLN G 7  46   ? 193.416 200.631 283.356 1.00 89.69  ? 46   GLN I C     1 
ATOM   25596 O  O     . GLN G 7  46   ? 194.572 200.201 283.344 1.00 89.69  ? 46   GLN I O     1 
ATOM   25597 C  CB    . GLN G 7  46   ? 192.720 202.881 282.483 1.00 89.69  ? 46   GLN I CB    1 
ATOM   25598 C  CG    . GLN G 7  46   ? 191.244 202.830 282.137 1.00 89.69  ? 46   GLN I CG    1 
ATOM   25599 C  CD    . GLN G 7  46   ? 190.892 203.732 280.972 1.00 89.69  ? 46   GLN I CD    1 
ATOM   25600 O  OE1   . GLN G 7  46   ? 191.755 204.100 280.175 1.00 89.69  ? 46   GLN I OE1   1 
ATOM   25601 N  NE2   . GLN G 7  46   ? 189.621 204.100 280.870 1.00 89.69  ? 46   GLN I NE2   1 
ATOM   25602 N  N     . GLU G 7  47   ? 192.355 199.884 283.066 1.00 94.21  ? 47   GLU I N     1 
ATOM   25603 C  CA    . GLU G 7  47   ? 192.467 198.522 282.559 1.00 94.21  ? 47   GLU I CA    1 
ATOM   25604 C  C     . GLU G 7  47   ? 191.749 198.442 281.223 1.00 94.21  ? 47   GLU I C     1 
ATOM   25605 O  O     . GLU G 7  47   ? 190.586 198.843 281.116 1.00 94.21  ? 47   GLU I O     1 
ATOM   25606 C  CB    . GLU G 7  47   ? 191.884 197.508 283.543 1.00 94.21  ? 47   GLU I CB    1 
ATOM   25607 C  CG    . GLU G 7  47   ? 192.676 197.384 284.826 1.00 94.21  ? 47   GLU I CG    1 
ATOM   25608 C  CD    . GLU G 7  47   ? 192.008 196.478 285.831 1.00 94.21  ? 47   GLU I CD    1 
ATOM   25609 O  OE1   . GLU G 7  47   ? 191.040 195.787 285.455 1.00 94.21  ? 47   GLU I OE1   1 
ATOM   25610 O  OE2   . GLU G 7  47   ? 192.447 196.460 286.999 1.00 94.21  ? 47   GLU I OE2   1 
ATOM   25611 N  N     . ALA G 7  48   ? 192.437 197.923 280.214 1.00 91.91  ? 48   ALA I N     1 
ATOM   25612 C  CA    . ALA G 7  48   ? 191.939 197.923 278.848 1.00 91.91  ? 48   ALA I CA    1 
ATOM   25613 C  C     . ALA G 7  48   ? 191.306 196.585 278.486 1.00 91.91  ? 48   ALA I C     1 
ATOM   25614 O  O     . ALA G 7  48   ? 191.583 195.549 279.094 1.00 91.91  ? 48   ALA I O     1 
ATOM   25615 C  CB    . ALA G 7  48   ? 193.065 198.245 277.868 1.00 91.91  ? 48   ALA I CB    1 
ATOM   25616 N  N     . ASP G 7  49   ? 190.448 196.628 277.467 1.00 92.15  ? 49   ASP I N     1 
ATOM   25617 C  CA    . ASP G 7  49   ? 189.754 195.444 276.983 1.00 92.15  ? 49   ASP I CA    1 
ATOM   25618 C  C     . ASP G 7  49   ? 190.313 194.907 275.672 1.00 92.15  ? 49   ASP I C     1 
ATOM   25619 O  O     . ASP G 7  49   ? 190.089 193.732 275.360 1.00 92.15  ? 49   ASP I O     1 
ATOM   25620 C  CB    . ASP G 7  49   ? 188.262 195.744 276.798 1.00 92.15  ? 49   ASP I CB    1 
ATOM   25621 C  CG    . ASP G 7  49   ? 187.612 196.258 278.065 1.00 92.15  ? 49   ASP I CG    1 
ATOM   25622 O  OD1   . ASP G 7  49   ? 188.339 196.509 279.048 1.00 92.15  ? 49   ASP I OD1   1 
ATOM   25623 O  OD2   . ASP G 7  49   ? 186.373 196.409 278.079 1.00 92.15  ? 49   ASP I OD2   1 
ATOM   25624 N  N     . ASN G 7  50   ? 191.020 195.733 274.898 1.00 85.50  ? 50   ASN I N     1 
ATOM   25625 C  CA    . ASN G 7  50   ? 191.596 195.255 273.646 1.00 85.50  ? 50   ASN I CA    1 
ATOM   25626 C  C     . ASN G 7  50   ? 192.633 194.168 273.893 1.00 85.50  ? 50   ASN I C     1 
ATOM   25627 O  O     . ASN G 7  50   ? 192.687 193.176 273.155 1.00 85.50  ? 50   ASN I O     1 
ATOM   25628 C  CB    . ASN G 7  50   ? 192.216 196.416 272.870 1.00 85.50  ? 50   ASN I CB    1 
ATOM   25629 C  CG    . ASN G 7  50   ? 191.189 197.216 272.097 1.00 85.50  ? 50   ASN I CG    1 
ATOM   25630 O  OD1   . ASN G 7  50   ? 189.987 197.103 272.337 1.00 85.50  ? 50   ASN I OD1   1 
ATOM   25631 N  ND2   . ASN G 7  50   ? 191.657 198.032 271.159 1.00 85.50  ? 50   ASN I ND2   1 
ATOM   25632 N  N     . SER G 7  51   ? 193.470 194.342 274.917 1.00 80.75  ? 51   SER I N     1 
ATOM   25633 C  CA    . SER G 7  51   ? 194.551 193.426 275.275 1.00 80.75  ? 51   SER I CA    1 
ATOM   25634 C  C     . SER G 7  51   ? 195.606 193.299 274.185 1.00 80.75  ? 51   SER I C     1 
ATOM   25635 O  O     . SER G 7  51   ? 196.470 192.418 274.265 1.00 80.75  ? 51   SER I O     1 
ATOM   25636 C  CB    . SER G 7  51   ? 194.021 192.034 275.640 1.00 80.75  ? 51   SER I CB    1 
ATOM   25637 O  OG    . SER G 7  51   ? 195.081 191.099 275.722 1.00 80.75  ? 51   SER I OG    1 
ATOM   25638 N  N     . CYS G 7  52   ? 195.559 194.155 273.167 1.00 75.27  ? 52   CYS I N     1 
ATOM   25639 C  CA    . CYS G 7  52   ? 196.510 194.136 272.064 1.00 75.27  ? 52   CYS I CA    1 
ATOM   25640 C  C     . CYS G 7  52   ? 197.070 195.538 271.897 1.00 75.27  ? 52   CYS I C     1 
ATOM   25641 O  O     . CYS G 7  52   ? 196.328 196.466 271.563 1.00 75.27  ? 52   CYS I O     1 
ATOM   25642 C  CB    . CYS G 7  52   ? 195.845 193.662 270.769 1.00 75.27  ? 52   CYS I CB    1 
ATOM   25643 S  SG    . CYS G 7  52   ? 196.855 193.876 269.292 1.00 75.27  ? 52   CYS I SG    1 
ATOM   25644 N  N     . ILE G 7  53   ? 198.371 195.691 272.137 1.00 71.82  ? 53   ILE I N     1 
ATOM   25645 C  CA    . ILE G 7  53   ? 198.982 197.014 272.089 1.00 71.82  ? 53   ILE I CA    1 
ATOM   25646 C  C     . ILE G 7  53   ? 198.975 197.562 270.668 1.00 71.82  ? 53   ILE I C     1 
ATOM   25647 O  O     . ILE G 7  53   ? 198.566 198.705 270.428 1.00 71.82  ? 53   ILE I O     1 
ATOM   25648 C  CB    . ILE G 7  53   ? 200.410 196.965 272.660 1.00 71.82  ? 53   ILE I CB    1 
ATOM   25649 C  CG1   . ILE G 7  53   ? 200.381 197.021 274.183 1.00 71.82  ? 53   ILE I CG1   1 
ATOM   25650 C  CG2   . ILE G 7  53   ? 201.251 198.101 272.102 1.00 71.82  ? 53   ILE I CG2   1 
ATOM   25651 C  CD1   . ILE G 7  53   ? 201.733 197.290 274.787 1.00 71.82  ? 53   ILE I CD1   1 
ATOM   25652 N  N     . TYR G 7  54   ? 199.417 196.759 269.707 1.00 72.11  ? 54   TYR I N     1 
ATOM   25653 C  CA    . TYR G 7  54   ? 199.740 197.254 268.379 1.00 72.11  ? 54   TYR I CA    1 
ATOM   25654 C  C     . TYR G 7  54   ? 199.292 196.250 267.330 1.00 72.11  ? 54   TYR I C     1 
ATOM   25655 O  O     . TYR G 7  54   ? 199.455 195.042 267.510 1.00 72.11  ? 54   TYR I O     1 
ATOM   25656 C  CB    . TYR G 7  54   ? 201.245 197.514 268.267 1.00 72.11  ? 54   TYR I CB    1 
ATOM   25657 C  CG    . TYR G 7  54   ? 201.743 197.849 266.887 1.00 72.11  ? 54   TYR I CG    1 
ATOM   25658 C  CD1   . TYR G 7  54   ? 201.672 199.142 266.400 1.00 72.11  ? 54   TYR I CD1   1 
ATOM   25659 C  CD2   . TYR G 7  54   ? 202.315 196.876 266.081 1.00 72.11  ? 54   TYR I CD2   1 
ATOM   25660 C  CE1   . TYR G 7  54   ? 202.136 199.455 265.145 1.00 72.11  ? 54   TYR I CE1   1 
ATOM   25661 C  CE2   . TYR G 7  54   ? 202.784 197.179 264.826 1.00 72.11  ? 54   TYR I CE2   1 
ATOM   25662 C  CZ    . TYR G 7  54   ? 202.691 198.471 264.361 1.00 72.11  ? 54   TYR I CZ    1 
ATOM   25663 O  OH    . TYR G 7  54   ? 203.156 198.785 263.107 1.00 72.11  ? 54   TYR I OH    1 
ATOM   25664 N  N     . VAL G 7  55   ? 198.729 196.755 266.238 1.00 70.54  ? 55   VAL I N     1 
ATOM   25665 C  CA    . VAL G 7  55   ? 198.288 195.921 265.126 1.00 70.54  ? 55   VAL I CA    1 
ATOM   25666 C  C     . VAL G 7  55   ? 198.757 196.554 263.823 1.00 70.54  ? 55   VAL I C     1 
ATOM   25667 O  O     . VAL G 7  55   ? 198.559 197.751 263.593 1.00 70.54  ? 55   VAL I O     1 
ATOM   25668 C  CB    . VAL G 7  55   ? 196.759 195.732 265.135 1.00 70.54  ? 55   VAL I CB    1 
ATOM   25669 C  CG1   . VAL G 7  55   ? 196.060 197.066 264.946 1.00 70.54  ? 55   VAL I CG1   1 
ATOM   25670 C  CG2   . VAL G 7  55   ? 196.338 194.745 264.059 1.00 70.54  ? 55   VAL I CG2   1 
ATOM   25671 N  N     . ASN G 7  56   ? 199.381 195.748 262.968 1.00 72.60  ? 56   ASN I N     1 
ATOM   25672 C  CA    . ASN G 7  56   ? 199.902 196.223 261.689 1.00 72.60  ? 56   ASN I CA    1 
ATOM   25673 C  C     . ASN G 7  56   ? 199.512 195.222 260.612 1.00 72.60  ? 56   ASN I C     1 
ATOM   25674 O  O     . ASN G 7  56   ? 200.018 194.096 260.593 1.00 72.60  ? 56   ASN I O     1 
ATOM   25675 C  CB    . ASN G 7  56   ? 201.417 196.403 261.739 1.00 72.60  ? 56   ASN I CB    1 
ATOM   25676 C  CG    . ASN G 7  56   ? 201.965 197.126 260.522 1.00 72.60  ? 56   ASN I CG    1 
ATOM   25677 O  OD1   . ASN G 7  56   ? 201.370 197.102 259.445 1.00 72.60  ? 56   ASN I OD1   1 
ATOM   25678 N  ND2   . ASN G 7  56   ? 203.112 197.773 260.688 1.00 72.60  ? 56   ASN I ND2   1 
ATOM   25679 N  N     . LYS G 7  57   ? 198.616 195.632 259.723 1.00 76.21  ? 57   LYS I N     1 
ATOM   25680 C  CA    . LYS G 7  57   ? 198.248 194.848 258.554 1.00 76.21  ? 57   LYS I CA    1 
ATOM   25681 C  C     . LYS G 7  57   ? 198.902 195.484 257.338 1.00 76.21  ? 57   LYS I C     1 
ATOM   25682 O  O     . LYS G 7  57   ? 198.739 196.686 257.101 1.00 76.21  ? 57   LYS I O     1 
ATOM   25683 C  CB    . LYS G 7  57   ? 196.731 194.793 258.382 1.00 76.21  ? 57   LYS I CB    1 
ATOM   25684 C  CG    . LYS G 7  57   ? 195.998 194.140 259.537 1.00 76.21  ? 57   LYS I CG    1 
ATOM   25685 C  CD    . LYS G 7  57   ? 194.496 194.261 259.363 1.00 76.21  ? 57   LYS I CD    1 
ATOM   25686 C  CE    . LYS G 7  57   ? 194.058 195.717 259.367 1.00 76.21  ? 57   LYS I CE    1 
ATOM   25687 N  NZ    . LYS G 7  57   ? 194.333 196.369 260.674 1.00 76.21  ? 57   LYS I NZ    1 
ATOM   25688 N  N     . ILE G 7  58   ? 199.646 194.684 256.576 1.00 74.47  ? 58   ILE I N     1 
ATOM   25689 C  CA    . ILE G 7  58   ? 200.365 195.214 255.425 1.00 74.47  ? 58   ILE I CA    1 
ATOM   25690 C  C     . ILE G 7  58   ? 199.634 194.989 254.109 1.00 74.47  ? 58   ILE I C     1 
ATOM   25691 O  O     . ILE G 7  58   ? 199.950 195.658 253.116 1.00 74.47  ? 58   ILE I O     1 
ATOM   25692 C  CB    . ILE G 7  58   ? 201.778 194.615 255.351 1.00 74.47  ? 58   ILE I CB    1 
ATOM   25693 C  CG1   . ILE G 7  58   ? 201.720 193.109 255.588 1.00 74.47  ? 58   ILE I CG1   1 
ATOM   25694 C  CG2   . ILE G 7  58   ? 202.689 195.288 256.363 1.00 74.47  ? 58   ILE I CG2   1 
ATOM   25695 C  CD1   . ILE G 7  58   ? 203.065 192.493 255.783 1.00 74.47  ? 58   ILE I CD1   1 
ATOM   25696 N  N     . THR G 7  59   ? 198.676 194.063 254.064 1.00 81.78  ? 59   THR I N     1 
ATOM   25697 C  CA    . THR G 7  59   ? 197.809 193.962 252.895 1.00 81.78  ? 59   THR I CA    1 
ATOM   25698 C  C     . THR G 7  59   ? 196.980 195.230 252.739 1.00 81.78  ? 59   THR I C     1 
ATOM   25699 O  O     . THR G 7  59   ? 197.104 195.956 251.745 1.00 81.78  ? 59   THR I O     1 
ATOM   25700 C  CB    . THR G 7  59   ? 196.904 192.735 253.012 1.00 81.78  ? 59   THR I CB    1 
ATOM   25701 O  OG1   . THR G 7  59   ? 196.010 192.900 254.119 1.00 81.78  ? 59   THR I OG1   1 
ATOM   25702 C  CG2   . THR G 7  59   ? 197.737 191.476 253.217 1.00 81.78  ? 59   THR I CG2   1 
ATOM   25703 N  N     . HIS G 7  60   ? 196.131 195.514 253.729 1.00 93.20  ? 60   HIS I N     1 
ATOM   25704 C  CA    . HIS G 7  60   ? 195.370 196.762 253.808 1.00 93.20  ? 60   HIS I CA    1 
ATOM   25705 C  C     . HIS G 7  60   ? 194.556 197.017 252.541 1.00 93.20  ? 60   HIS I C     1 
ATOM   25706 O  O     . HIS G 7  60   ? 194.503 198.134 252.027 1.00 93.20  ? 60   HIS I O     1 
ATOM   25707 C  CB    . HIS G 7  60   ? 196.290 197.946 254.110 1.00 93.20  ? 60   HIS I CB    1 
ATOM   25708 C  CG    . HIS G 7  60   ? 195.583 199.121 254.707 1.00 93.20  ? 60   HIS I CG    1 
ATOM   25709 N  ND1   . HIS G 7  60   ? 195.379 200.297 254.019 1.00 93.20  ? 60   HIS I ND1   1 
ATOM   25710 C  CD2   . HIS G 7  60   ? 195.025 199.297 255.928 1.00 93.20  ? 60   HIS I CD2   1 
ATOM   25711 C  CE1   . HIS G 7  60   ? 194.730 201.149 254.792 1.00 93.20  ? 60   HIS I CE1   1 
ATOM   25712 N  NE2   . HIS G 7  60   ? 194.502 200.567 255.955 1.00 93.20  ? 60   HIS I NE2   1 
ATOM   25713 N  N     . GLU G 7  61   ? 193.912 195.968 252.031 1.00 96.94  ? 61   GLU I N     1 
ATOM   25714 C  CA    . GLU G 7  61   ? 193.023 196.098 250.877 1.00 96.94  ? 61   GLU I CA    1 
ATOM   25715 C  C     . GLU G 7  61   ? 191.654 196.531 251.388 1.00 96.94  ? 61   GLU I C     1 
ATOM   25716 O  O     . GLU G 7  61   ? 190.684 195.767 251.411 1.00 96.94  ? 61   GLU I O     1 
ATOM   25717 C  CB    . GLU G 7  61   ? 192.961 194.794 250.094 1.00 96.94  ? 61   GLU I CB    1 
ATOM   25718 C  CG    . GLU G 7  61   ? 194.325 194.270 249.689 1.00 96.94  ? 61   GLU I CG    1 
ATOM   25719 C  CD    . GLU G 7  61   ? 194.238 193.070 248.780 1.00 96.94  ? 61   GLU I CD    1 
ATOM   25720 O  OE1   . GLU G 7  61   ? 193.106 192.666 248.441 1.00 96.94  ? 61   GLU I OE1   1 
ATOM   25721 O  OE2   . GLU G 7  61   ? 195.298 192.529 248.403 1.00 96.94  ? 61   GLU I OE2   1 
ATOM   25722 N  N     . VAL G 7  62   ? 191.584 197.795 251.808 1.00 95.49  ? 62   VAL I N     1 
ATOM   25723 C  CA    . VAL G 7  62   ? 190.373 198.328 252.416 1.00 95.49  ? 62   VAL I CA    1 
ATOM   25724 C  C     . VAL G 7  62   ? 189.283 198.466 251.363 1.00 95.49  ? 62   VAL I C     1 
ATOM   25725 O  O     . VAL G 7  62   ? 189.509 199.016 250.277 1.00 95.49  ? 62   VAL I O     1 
ATOM   25726 C  CB    . VAL G 7  62   ? 190.667 199.682 253.085 1.00 95.49  ? 62   VAL I CB    1 
ATOM   25727 C  CG1   . VAL G 7  62   ? 189.412 200.241 253.735 1.00 95.49  ? 62   VAL I CG1   1 
ATOM   25728 C  CG2   . VAL G 7  62   ? 191.780 199.535 254.103 1.00 95.49  ? 62   VAL I CG2   1 
ATOM   25729 N  N     . ASP G 7  63   ? 188.094 197.959 251.678 1.00 89.05  ? 63   ASP I N     1 
ATOM   25730 C  CA    . ASP G 7  63   ? 186.938 198.161 250.814 1.00 89.05  ? 63   ASP I CA    1 
ATOM   25731 C  C     . ASP G 7  63   ? 186.442 199.591 250.983 1.00 89.05  ? 63   ASP I C     1 
ATOM   25732 O  O     . ASP G 7  63   ? 186.097 200.008 252.094 1.00 89.05  ? 63   ASP I O     1 
ATOM   25733 C  CB    . ASP G 7  63   ? 185.833 197.160 251.143 1.00 89.05  ? 63   ASP I CB    1 
ATOM   25734 C  CG    . ASP G 7  63   ? 186.100 195.784 250.562 1.00 89.05  ? 63   ASP I CG    1 
ATOM   25735 O  OD1   . ASP G 7  63   ? 186.864 195.689 249.579 1.00 89.05  ? 63   ASP I OD1   1 
ATOM   25736 O  OD2   . ASP G 7  63   ? 185.540 194.797 251.084 1.00 89.05  ? 63   ASP I OD2   1 
ATOM   25737 N  N     . GLU G 7  64   ? 186.398 200.339 249.880 1.00 77.28  ? 64   GLU I N     1 
ATOM   25738 C  CA    . GLU G 7  64   ? 186.064 201.755 249.942 1.00 77.28  ? 64   GLU I CA    1 
ATOM   25739 C  C     . GLU G 7  64   ? 184.603 202.008 250.280 1.00 77.28  ? 64   GLU I C     1 
ATOM   25740 O  O     . GLU G 7  64   ? 184.231 203.170 250.474 1.00 77.28  ? 64   GLU I O     1 
ATOM   25741 C  CB    . GLU G 7  64   ? 186.406 202.440 248.618 1.00 77.28  ? 64   GLU I CB    1 
ATOM   25742 C  CG    . GLU G 7  64   ? 187.895 202.558 248.328 1.00 77.28  ? 64   GLU I CG    1 
ATOM   25743 C  CD    . GLU G 7  64   ? 188.488 201.291 247.746 1.00 77.28  ? 64   GLU I CD    1 
ATOM   25744 O  OE1   . GLU G 7  64   ? 188.146 200.192 248.226 1.00 77.28  ? 64   GLU I OE1   1 
ATOM   25745 O  OE2   . GLU G 7  64   ? 189.293 201.393 246.795 1.00 77.28  ? 64   GLU I OE2   1 
ATOM   25746 N  N     . LEU G 7  65   ? 183.772 200.965 250.349 1.00 69.62  ? 65   LEU I N     1 
ATOM   25747 C  CA    . LEU G 7  65   ? 182.364 201.166 250.673 1.00 69.62  ? 65   LEU I CA    1 
ATOM   25748 C  C     . LEU G 7  65   ? 182.193 201.869 252.009 1.00 69.62  ? 65   LEU I C     1 
ATOM   25749 O  O     . LEU G 7  65   ? 181.180 202.542 252.233 1.00 69.62  ? 65   LEU I O     1 
ATOM   25750 C  CB    . LEU G 7  65   ? 181.632 199.828 250.679 1.00 69.62  ? 65   LEU I CB    1 
ATOM   25751 C  CG    . LEU G 7  65   ? 181.687 199.060 249.364 1.00 69.62  ? 65   LEU I CG    1 
ATOM   25752 C  CD1   . LEU G 7  65   ? 180.915 197.763 249.485 1.00 69.62  ? 65   LEU I CD1   1 
ATOM   25753 C  CD2   . LEU G 7  65   ? 181.134 199.916 248.247 1.00 69.62  ? 65   LEU I CD2   1 
ATOM   25754 N  N     . THR G 7  66   ? 183.164 201.722 252.910 1.00 73.20  ? 66   THR I N     1 
ATOM   25755 C  CA    . THR G 7  66   ? 183.165 202.524 254.125 1.00 73.20  ? 66   THR I CA    1 
ATOM   25756 C  C     . THR G 7  66   ? 183.514 203.974 253.820 1.00 73.20  ? 66   THR I C     1 
ATOM   25757 O  O     . THR G 7  66   ? 182.952 204.895 254.423 1.00 73.20  ? 66   THR I O     1 
ATOM   25758 C  CB    . THR G 7  66   ? 184.150 201.939 255.136 1.00 73.20  ? 66   THR I CB    1 
ATOM   25759 O  OG1   . THR G 7  66   ? 183.827 200.565 255.382 1.00 73.20  ? 66   THR I OG1   1 
ATOM   25760 C  CG2   . THR G 7  66   ? 184.094 202.709 256.446 1.00 73.20  ? 66   THR I CG2   1 
ATOM   25761 N  N     . GLN G 7  67   ? 184.429 204.197 252.882 1.00 69.86  ? 67   GLN I N     1 
ATOM   25762 C  CA    . GLN G 7  67   ? 184.935 205.531 252.596 1.00 69.86  ? 67   GLN I CA    1 
ATOM   25763 C  C     . GLN G 7  67   ? 184.192 206.239 251.473 1.00 69.86  ? 67   GLN I C     1 
ATOM   25764 O  O     . GLN G 7  67   ? 184.451 207.423 251.239 1.00 69.86  ? 67   GLN I O     1 
ATOM   25765 C  CB    . GLN G 7  67   ? 186.423 205.459 252.251 1.00 69.86  ? 67   GLN I CB    1 
ATOM   25766 C  CG    . GLN G 7  67   ? 187.282 204.938 253.386 1.00 69.86  ? 67   GLN I CG    1 
ATOM   25767 C  CD    . GLN G 7  67   ? 188.730 204.766 252.989 1.00 69.86  ? 67   GLN I CD    1 
ATOM   25768 O  OE1   . GLN G 7  67   ? 189.034 204.219 251.929 1.00 69.86  ? 67   GLN I OE1   1 
ATOM   25769 N  NE2   . GLN G 7  67   ? 189.634 205.237 253.837 1.00 69.86  ? 67   GLN I NE2   1 
ATOM   25770 N  N     . ILE G 7  68   ? 183.288 205.563 250.774 1.00 59.85  ? 68   ILE I N     1 
ATOM   25771 C  CA    . ILE G 7  68   ? 182.506 206.215 249.730 1.00 59.85  ? 68   ILE I CA    1 
ATOM   25772 C  C     . ILE G 7  68   ? 181.355 206.968 250.375 1.00 59.85  ? 68   ILE I C     1 
ATOM   25773 O  O     . ILE G 7  68   ? 180.580 206.398 251.150 1.00 59.85  ? 68   ILE I O     1 
ATOM   25774 C  CB    . ILE G 7  68   ? 181.989 205.193 248.707 1.00 59.85  ? 68   ILE I CB    1 
ATOM   25775 C  CG1   . ILE G 7  68   ? 183.134 204.662 247.851 1.00 59.85  ? 68   ILE I CG1   1 
ATOM   25776 C  CG2   . ILE G 7  68   ? 180.933 205.823 247.823 1.00 59.85  ? 68   ILE I CG2   1 
ATOM   25777 C  CD1   . ILE G 7  68   ? 182.683 203.691 246.789 1.00 59.85  ? 68   ILE I CD1   1 
ATOM   25778 N  N     . ILE G 7  69   ? 181.242 208.242 250.061 1.00 53.32  ? 69   ILE I N     1 
ATOM   25779 C  CA    . ILE G 7  69   ? 180.158 209.078 250.556 1.00 53.32  ? 69   ILE I CA    1 
ATOM   25780 C  C     . ILE G 7  69   ? 178.947 208.876 249.660 1.00 53.32  ? 69   ILE I C     1 
ATOM   25781 O  O     . ILE G 7  69   ? 179.085 208.622 248.460 1.00 53.32  ? 69   ILE I O     1 
ATOM   25782 C  CB    . ILE G 7  69   ? 180.593 210.552 250.603 1.00 53.32  ? 69   ILE I CB    1 
ATOM   25783 C  CG1   . ILE G 7  69   ? 181.831 210.703 251.481 1.00 53.32  ? 69   ILE I CG1   1 
ATOM   25784 C  CG2   . ILE G 7  69   ? 179.482 211.427 251.133 1.00 53.32  ? 69   ILE I CG2   1 
ATOM   25785 C  CD1   . ILE G 7  69   ? 182.211 212.134 251.749 1.00 53.32  ? 69   ILE I CD1   1 
ATOM   25786 N  N     . ALA G 7  70   ? 177.752 208.959 250.243 1.00 51.26  ? 70   ALA I N     1 
ATOM   25787 C  CA    . ALA G 7  70   ? 176.536 208.846 249.449 1.00 51.26  ? 70   ALA I CA    1 
ATOM   25788 C  C     . ALA G 7  70   ? 176.212 210.121 248.685 1.00 51.26  ? 70   ALA I C     1 
ATOM   25789 O  O     . ALA G 7  70   ? 175.298 210.107 247.855 1.00 51.26  ? 70   ALA I O     1 
ATOM   25790 C  CB    . ALA G 7  70   ? 175.359 208.470 250.344 1.00 51.26  ? 70   ALA I CB    1 
ATOM   25791 N  N     . ASP G 7  71   ? 176.933 211.211 248.940 1.00 48.14  ? 71   ASP I N     1 
ATOM   25792 C  CA    . ASP G 7  71   ? 176.673 212.490 248.294 1.00 48.14  ? 71   ASP I CA    1 
ATOM   25793 C  C     . ASP G 7  71   ? 177.261 212.584 246.896 1.00 48.14  ? 71   ASP I C     1 
ATOM   25794 O  O     . ASP G 7  71   ? 177.023 213.581 246.211 1.00 48.14  ? 71   ASP I O     1 
ATOM   25795 C  CB    . ASP G 7  71   ? 177.223 213.626 249.153 1.00 48.14  ? 71   ASP I CB    1 
ATOM   25796 C  CG    . ASP G 7  71   ? 176.737 213.557 250.578 1.00 48.14  ? 71   ASP I CG    1 
ATOM   25797 O  OD1   . ASP G 7  71   ? 175.600 213.093 250.789 1.00 48.14  ? 71   ASP I OD1   1 
ATOM   25798 O  OD2   . ASP G 7  71   ? 177.494 213.962 251.485 1.00 48.14  ? 71   ASP I OD2   1 
ATOM   25799 N  N     . VAL G 7  72   ? 178.026 211.582 246.460 1.00 42.31  ? 72   VAL I N     1 
ATOM   25800 C  CA    . VAL G 7  72   ? 178.575 211.587 245.110 1.00 42.31  ? 72   VAL I CA    1 
ATOM   25801 C  C     . VAL G 7  72   ? 177.501 211.421 244.048 1.00 42.31  ? 72   VAL I C     1 
ATOM   25802 O  O     . VAL G 7  72   ? 177.772 211.638 242.864 1.00 42.31  ? 72   VAL I O     1 
ATOM   25803 C  CB    . VAL G 7  72   ? 179.645 210.484 244.986 1.00 42.31  ? 72   VAL I CB    1 
ATOM   25804 C  CG1   . VAL G 7  72   ? 180.545 210.743 243.814 1.00 42.31  ? 72   VAL I CG1   1 
ATOM   25805 C  CG2   . VAL G 7  72   ? 180.471 210.417 246.246 1.00 42.31  ? 72   VAL I CG2   1 
ATOM   25806 N  N     . SER G 7  73   ? 176.278 211.060 244.440 1.00 42.48  ? 73   SER I N     1 
ATOM   25807 C  CA    . SER G 7  73   ? 175.206 210.863 243.472 1.00 42.48  ? 73   SER I CA    1 
ATOM   25808 C  C     . SER G 7  73   ? 174.779 212.154 242.796 1.00 42.48  ? 73   SER I C     1 
ATOM   25809 O  O     . SER G 7  73   ? 174.082 212.101 241.779 1.00 42.48  ? 73   SER I O     1 
ATOM   25810 C  CB    . SER G 7  73   ? 173.997 210.229 244.150 1.00 42.48  ? 73   SER I CB    1 
ATOM   25811 O  OG    . SER G 7  73   ? 173.348 211.164 244.992 1.00 42.48  ? 73   SER I OG    1 
ATOM   25812 N  N     . GLN G 7  74   ? 175.163 213.306 243.337 1.00 40.56  ? 74   GLN I N     1 
ATOM   25813 C  CA    . GLN G 7  74   ? 174.816 214.599 242.762 1.00 40.56  ? 74   GLN I CA    1 
ATOM   25814 C  C     . GLN G 7  74   ? 175.869 215.110 241.791 1.00 40.56  ? 74   GLN I C     1 
ATOM   25815 O  O     . GLN G 7  74   ? 175.762 216.245 241.324 1.00 40.56  ? 74   GLN I O     1 
ATOM   25816 C  CB    . GLN G 7  74   ? 174.589 215.627 243.872 1.00 40.56  ? 74   GLN I CB    1 
ATOM   25817 C  CG    . GLN G 7  74   ? 173.332 215.386 244.689 1.00 40.56  ? 74   GLN I CG    1 
ATOM   25818 C  CD    . GLN G 7  74   ? 173.621 215.114 246.147 1.00 40.56  ? 74   GLN I CD    1 
ATOM   25819 O  OE1   . GLN G 7  74   ? 174.769 215.143 246.581 1.00 40.56  ? 74   GLN I OE1   1 
ATOM   25820 N  NE2   . GLN G 7  74   ? 172.576 214.847 246.914 1.00 40.56  ? 74   GLN I NE2   1 
ATOM   25821 N  N     . ASP G 7  75   ? 176.876 214.308 241.490 1.00 34.97  ? 75   ASP I N     1 
ATOM   25822 C  CA    . ASP G 7  75   ? 177.927 214.703 240.564 1.00 34.97  ? 75   ASP I CA    1 
ATOM   25823 C  C     . ASP G 7  75   ? 177.406 214.650 239.136 1.00 34.97  ? 75   ASP I C     1 
ATOM   25824 O  O     . ASP G 7  75   ? 176.951 213.588 238.696 1.00 34.97  ? 75   ASP I O     1 
ATOM   25825 C  CB    . ASP G 7  75   ? 179.123 213.775 240.730 1.00 34.97  ? 75   ASP I CB    1 
ATOM   25826 C  CG    . ASP G 7  75   ? 180.418 214.400 240.272 1.00 34.97  ? 75   ASP I CG    1 
ATOM   25827 O  OD1   . ASP G 7  75   ? 180.379 215.292 239.404 1.00 34.97  ? 75   ASP I OD1   1 
ATOM   25828 O  OD2   . ASP G 7  75   ? 181.482 213.995 240.783 1.00 34.97  ? 75   ASP I OD2   1 
ATOM   25829 N  N     . PRO G 7  76   ? 177.439 215.751 238.383 1.00 29.39  ? 76   PRO I N     1 
ATOM   25830 C  CA    . PRO G 7  76   ? 176.983 215.690 236.987 1.00 29.39  ? 76   PRO I CA    1 
ATOM   25831 C  C     . PRO G 7  76   ? 177.986 215.048 236.057 1.00 29.39  ? 76   PRO I C     1 
ATOM   25832 O  O     . PRO G 7  76   ? 177.617 214.681 234.938 1.00 29.39  ? 76   PRO I O     1 
ATOM   25833 C  CB    . PRO G 7  76   ? 176.763 217.163 236.619 1.00 29.39  ? 76   PRO I CB    1 
ATOM   25834 C  CG    . PRO G 7  76   ? 176.896 217.932 237.898 1.00 29.39  ? 76   PRO I CG    1 
ATOM   25835 C  CD    . PRO G 7  76   ? 177.769 217.123 238.788 1.00 29.39  ? 76   PRO I CD    1 
ATOM   25836 N  N     . THR G 7  77   ? 179.236 214.900 236.480 1.00 27.47  ? 77   THR I N     1 
ATOM   25837 C  CA    . THR G 7  77   ? 180.304 214.388 235.636 1.00 27.47  ? 77   THR I CA    1 
ATOM   25838 C  C     . THR G 7  77   ? 180.472 212.880 235.738 1.00 27.47  ? 77   THR I C     1 
ATOM   25839 O  O     . THR G 7  77   ? 181.414 212.337 235.158 1.00 27.47  ? 77   THR I O     1 
ATOM   25840 C  CB    . THR G 7  77   ? 181.622 215.072 235.990 1.00 27.47  ? 77   THR I CB    1 
ATOM   25841 O  OG1   . THR G 7  77   ? 181.887 214.896 237.384 1.00 27.47  ? 77   THR I OG1   1 
ATOM   25842 C  CG2   . THR G 7  77   ? 181.541 216.544 235.703 1.00 27.47  ? 77   THR I CG2   1 
ATOM   25843 N  N     . LEU G 7  78   ? 179.612 212.208 236.451 1.00 31.99  ? 78   LEU I N     1 
ATOM   25844 C  CA    . LEU G 7  78   ? 179.778 210.774 236.598 1.00 31.99  ? 78   LEU I CA    1 
ATOM   25845 C  C     . LEU G 7  78   ? 178.857 210.020 235.650 1.00 31.99  ? 78   LEU I C     1 
ATOM   25846 O  O     . LEU G 7  78   ? 177.746 210.471 235.360 1.00 31.99  ? 78   LEU I O     1 
ATOM   25847 C  CB    . LEU G 7  78   ? 179.481 210.338 238.031 1.00 31.99  ? 78   LEU I CB    1 
ATOM   25848 C  CG    . LEU G 7  78   ? 180.565 210.534 239.080 1.00 31.99  ? 78   LEU I CG    1 
ATOM   25849 C  CD1   . LEU G 7  78   ? 180.054 210.038 240.399 1.00 31.99  ? 78   LEU I CD1   1 
ATOM   25850 C  CD2   . LEU G 7  78   ? 181.817 209.788 238.690 1.00 31.99  ? 78   LEU I CD2   1 
ATOM   25851 N  N     . PRO G 7  79   ? 179.297 208.867 235.152 1.00 34.30  ? 79   PRO I N     1 
ATOM   25852 C  CA    . PRO G 7  79   ? 178.430 208.063 234.291 1.00 34.30  ? 79   PRO I CA    1 
ATOM   25853 C  C     . PRO G 7  79   ? 177.281 207.460 235.076 1.00 34.30  ? 79   PRO I C     1 
ATOM   25854 O  O     . PRO G 7  79   ? 177.364 207.261 236.288 1.00 34.30  ? 79   PRO I O     1 
ATOM   25855 C  CB    . PRO G 7  79   ? 179.369 206.979 233.760 1.00 34.30  ? 79   PRO I CB    1 
ATOM   25856 C  CG    . PRO G 7  79   ? 180.414 206.864 234.798 1.00 34.30  ? 79   PRO I CG    1 
ATOM   25857 C  CD    . PRO G 7  79   ? 180.610 208.237 235.352 1.00 34.30  ? 79   PRO I CD    1 
ATOM   25858 N  N     . ARG G 7  80   ? 176.198 207.166 234.366 1.00 41.06  ? 80   ARG I N     1 
ATOM   25859 C  CA    . ARG G 7  80   ? 175.004 206.595 234.966 1.00 41.06  ? 80   ARG I CA    1 
ATOM   25860 C  C     . ARG G 7  80   ? 174.520 205.419 234.136 1.00 41.06  ? 80   ARG I C     1 
ATOM   25861 O  O     . ARG G 7  80   ? 174.651 205.407 232.910 1.00 41.06  ? 80   ARG I O     1 
ATOM   25862 C  CB    . ARG G 7  80   ? 173.895 207.637 235.094 1.00 41.06  ? 80   ARG I CB    1 
ATOM   25863 C  CG    . ARG G 7  80   ? 174.093 208.560 236.270 1.00 41.06  ? 80   ARG I CG    1 
ATOM   25864 C  CD    . ARG G 7  80   ? 173.273 209.822 236.151 1.00 41.06  ? 80   ARG I CD    1 
ATOM   25865 N  NE    . ARG G 7  80   ? 173.366 210.627 237.363 1.00 41.06  ? 80   ARG I NE    1 
ATOM   25866 C  CZ    . ARG G 7  80   ? 174.413 211.381 237.678 1.00 41.06  ? 80   ARG I CZ    1 
ATOM   25867 N  NH1   . ARG G 7  80   ? 174.414 212.081 238.801 1.00 41.06  ? 80   ARG I NH1   1 
ATOM   25868 N  NH2   . ARG G 7  80   ? 175.458 211.433 236.870 1.00 41.06  ? 80   ARG I NH2   1 
ATOM   25869 N  N     . THR G 7  81   ? 173.958 204.429 234.819 1.00 53.89  ? 81   THR I N     1 
ATOM   25870 C  CA    . THR G 7  81   ? 173.434 203.236 234.176 1.00 53.89  ? 81   THR I CA    1 
ATOM   25871 C  C     . THR G 7  81   ? 172.077 202.898 234.767 1.00 53.89  ? 81   THR I C     1 
ATOM   25872 O  O     . THR G 7  81   ? 171.754 203.279 235.894 1.00 53.89  ? 81   THR I O     1 
ATOM   25873 C  CB    . THR G 7  81   ? 174.384 202.041 234.328 1.00 53.89  ? 81   THR I CB    1 
ATOM   25874 O  OG1   . THR G 7  81   ? 173.875 200.930 233.582 1.00 53.89  ? 81   THR I OG1   1 
ATOM   25875 C  CG2   . THR G 7  81   ? 174.510 201.643 235.779 1.00 53.89  ? 81   THR I CG2   1 
ATOM   25876 N  N     . GLU G 7  82   ? 171.274 202.183 233.984 1.00 66.72  ? 82   GLU I N     1 
ATOM   25877 C  CA    . GLU G 7  82   ? 169.955 201.747 234.421 1.00 66.72  ? 82   GLU I CA    1 
ATOM   25878 C  C     . GLU G 7  82   ? 169.794 200.234 234.355 1.00 66.72  ? 82   GLU I C     1 
ATOM   25879 O  O     . GLU G 7  82   ? 168.676 199.733 234.508 1.00 66.72  ? 82   GLU I O     1 
ATOM   25880 C  CB    . GLU G 7  82   ? 168.869 202.435 233.593 1.00 66.72  ? 82   GLU I CB    1 
ATOM   25881 C  CG    . GLU G 7  82   ? 168.946 203.950 233.635 1.00 66.72  ? 82   GLU I CG    1 
ATOM   25882 C  CD    . GLU G 7  82   ? 167.668 204.615 233.169 1.00 66.72  ? 82   GLU I CD    1 
ATOM   25883 O  OE1   . GLU G 7  82   ? 166.665 203.900 232.963 1.00 66.72  ? 82   GLU I OE1   1 
ATOM   25884 O  OE2   . GLU G 7  82   ? 167.665 205.855 233.011 1.00 66.72  ? 82   GLU I OE2   1 
ATOM   25885 N  N     . ASP G 7  83   ? 170.877 199.499 234.133 1.00 72.29  ? 83   ASP I N     1 
ATOM   25886 C  CA    . ASP G 7  83   ? 170.851 198.044 234.114 1.00 72.29  ? 83   ASP I CA    1 
ATOM   25887 C  C     . ASP G 7  83   ? 171.236 197.435 235.454 1.00 72.29  ? 83   ASP I C     1 
ATOM   25888 O  O     . ASP G 7  83   ? 171.335 196.209 235.558 1.00 72.29  ? 83   ASP I O     1 
ATOM   25889 C  CB    . ASP G 7  83   ? 171.786 197.520 233.019 1.00 72.29  ? 83   ASP I CB    1 
ATOM   25890 C  CG    . ASP G 7  83   ? 171.526 196.067 232.671 1.00 72.29  ? 83   ASP I CG    1 
ATOM   25891 O  OD1   . ASP G 7  83   ? 170.443 195.767 232.127 1.00 72.29  ? 83   ASP I OD1   1 
ATOM   25892 O  OD2   . ASP G 7  83   ? 172.403 195.224 232.944 1.00 72.29  ? 83   ASP I OD2   1 
ATOM   25893 N  N     . HIS G 7  84   ? 171.461 198.254 236.476 1.00 67.33  ? 84   HIS I N     1 
ATOM   25894 C  CA    . HIS G 7  84   ? 171.881 197.787 237.794 1.00 67.33  ? 84   HIS I CA    1 
ATOM   25895 C  C     . HIS G 7  84   ? 170.962 198.404 238.837 1.00 67.33  ? 84   HIS I C     1 
ATOM   25896 O  O     . HIS G 7  84   ? 171.295 199.432 239.443 1.00 67.33  ? 84   HIS I O     1 
ATOM   25897 C  CB    . HIS G 7  84   ? 173.344 198.135 238.060 1.00 67.33  ? 84   HIS I CB    1 
ATOM   25898 C  CG    . HIS G 7  84   ? 174.281 197.651 236.999 1.00 67.33  ? 84   HIS I CG    1 
ATOM   25899 N  ND1   . HIS G 7  84   ? 175.148 196.600 237.194 1.00 67.33  ? 84   HIS I ND1   1 
ATOM   25900 C  CD2   . HIS G 7  84   ? 174.485 198.076 235.730 1.00 67.33  ? 84   HIS I CD2   1 
ATOM   25901 C  CE1   . HIS G 7  84   ? 175.849 196.399 236.093 1.00 67.33  ? 84   HIS I CE1   1 
ATOM   25902 N  NE2   . HIS G 7  84   ? 175.466 197.280 235.189 1.00 67.33  ? 84   HIS I NE2   1 
ATOM   25903 N  N     . PRO G 7  85   ? 169.794 197.812 239.066 1.00 70.30  ? 85   PRO I N     1 
ATOM   25904 C  CA    . PRO G 7  85   ? 168.871 198.364 240.062 1.00 70.30  ? 85   PRO I CA    1 
ATOM   25905 C  C     . PRO G 7  85   ? 169.435 198.263 241.469 1.00 70.30  ? 85   PRO I C     1 
ATOM   25906 O  O     . PRO G 7  85   ? 170.227 197.373 241.785 1.00 70.30  ? 85   PRO I O     1 
ATOM   25907 C  CB    . PRO G 7  85   ? 167.618 197.499 239.900 1.00 70.30  ? 85   PRO I CB    1 
ATOM   25908 C  CG    . PRO G 7  85   ? 168.126 196.219 239.347 1.00 70.30  ? 85   PRO I CG    1 
ATOM   25909 C  CD    . PRO G 7  85   ? 169.265 196.585 238.446 1.00 70.30  ? 85   PRO I CD    1 
ATOM   25910 N  N     . CYS G 7  86   ? 169.019 199.202 242.313 1.00 73.63  ? 86   CYS I N     1 
ATOM   25911 C  CA    . CYS G 7  86   ? 169.467 199.218 243.698 1.00 73.63  ? 86   CYS I CA    1 
ATOM   25912 C  C     . CYS G 7  86   ? 168.908 198.024 244.458 1.00 73.63  ? 86   CYS I C     1 
ATOM   25913 O  O     . CYS G 7  86   ? 167.756 197.629 244.270 1.00 73.63  ? 86   CYS I O     1 
ATOM   25914 C  CB    . CYS G 7  86   ? 169.041 200.517 244.379 1.00 73.63  ? 86   CYS I CB    1 
ATOM   25915 S  SG    . CYS G 7  86   ? 169.385 200.564 246.147 1.00 73.63  ? 86   CYS I SG    1 
ATOM   25916 N  N     . GLN G 7  87   ? 169.740 197.445 245.326 1.00 74.27  ? 87   GLN I N     1 
ATOM   25917 C  CA    . GLN G 7  87   ? 169.312 196.282 246.094 1.00 74.27  ? 87   GLN I CA    1 
ATOM   25918 C  C     . GLN G 7  87   ? 168.204 196.635 247.079 1.00 74.27  ? 87   GLN I C     1 
ATOM   25919 O  O     . GLN G 7  87   ? 167.263 195.855 247.263 1.00 74.27  ? 87   GLN I O     1 
ATOM   25920 C  CB    . GLN G 7  87   ? 170.505 195.673 246.830 1.00 74.27  ? 87   GLN I CB    1 
ATOM   25921 C  CG    . GLN G 7  87   ? 171.522 194.986 245.929 1.00 74.27  ? 87   GLN I CG    1 
ATOM   25922 C  CD    . GLN G 7  87   ? 171.078 193.604 245.483 1.00 74.27  ? 87   GLN I CD    1 
ATOM   25923 O  OE1   . GLN G 7  87   ? 170.046 193.448 244.830 1.00 74.27  ? 87   GLN I OE1   1 
ATOM   25924 N  NE2   . GLN G 7  87   ? 171.861 192.590 245.835 1.00 74.27  ? 87   GLN I NE2   1 
ATOM   25925 N  N     . LYS G 7  88   ? 168.296 197.799 247.722 1.00 75.27  ? 88   LYS I N     1 
ATOM   25926 C  CA    . LYS G 7  88   ? 167.337 198.146 248.767 1.00 75.27  ? 88   LYS I CA    1 
ATOM   25927 C  C     . LYS G 7  88   ? 166.041 198.702 248.189 1.00 75.27  ? 88   LYS I C     1 
ATOM   25928 O  O     . LYS G 7  88   ? 164.977 198.087 248.318 1.00 75.27  ? 88   LYS I O     1 
ATOM   25929 C  CB    . LYS G 7  88   ? 167.953 199.155 249.738 1.00 75.27  ? 88   LYS I CB    1 
ATOM   25930 C  CG    . LYS G 7  88   ? 168.964 198.570 250.695 1.00 75.27  ? 88   LYS I CG    1 
ATOM   25931 C  CD    . LYS G 7  88   ? 169.371 199.601 251.729 1.00 75.27  ? 88   LYS I CD    1 
ATOM   25932 C  CE    . LYS G 7  88   ? 170.336 199.021 252.744 1.00 75.27  ? 88   LYS I CE    1 
ATOM   25933 N  NZ    . LYS G 7  88   ? 170.713 200.029 253.771 1.00 75.27  ? 88   LYS I NZ    1 
ATOM   25934 N  N     . CYS G 7  89   ? 166.108 199.861 247.542 1.00 78.19  ? 89   CYS I N     1 
ATOM   25935 C  CA    . CYS G 7  89   ? 164.909 200.567 247.115 1.00 78.19  ? 89   CYS I CA    1 
ATOM   25936 C  C     . CYS G 7  89   ? 164.505 200.250 245.684 1.00 78.19  ? 89   CYS I C     1 
ATOM   25937 O  O     . CYS G 7  89   ? 163.529 200.823 245.192 1.00 78.19  ? 89   CYS I O     1 
ATOM   25938 C  CB    . CYS G 7  89   ? 165.100 202.076 247.274 1.00 78.19  ? 89   CYS I CB    1 
ATOM   25939 S  SG    . CYS G 7  89   ? 166.246 202.797 246.096 1.00 78.19  ? 89   CYS I SG    1 
ATOM   25940 N  N     . GLY G 7  90   ? 165.231 199.368 245.003 1.00 73.90  ? 90   GLY I N     1 
ATOM   25941 C  CA    . GLY G 7  90   ? 164.847 198.973 243.663 1.00 73.90  ? 90   GLY I CA    1 
ATOM   25942 C  C     . GLY G 7  90   ? 164.888 200.074 242.630 1.00 73.90  ? 90   GLY I C     1 
ATOM   25943 O  O     . GLY G 7  90   ? 164.304 199.919 241.556 1.00 73.90  ? 90   GLY I O     1 
ATOM   25944 N  N     . HIS G 7  91   ? 165.557 201.185 242.920 1.00 69.07  ? 91   HIS I N     1 
ATOM   25945 C  CA    . HIS G 7  91   ? 165.672 202.259 241.946 1.00 69.07  ? 91   HIS I CA    1 
ATOM   25946 C  C     . HIS G 7  91   ? 166.585 201.832 240.806 1.00 69.07  ? 91   HIS I C     1 
ATOM   25947 O  O     . HIS G 7  91   ? 167.609 201.180 241.023 1.00 69.07  ? 91   HIS I O     1 
ATOM   25948 C  CB    . HIS G 7  91   ? 166.211 203.522 242.608 1.00 69.07  ? 91   HIS I CB    1 
ATOM   25949 C  CG    . HIS G 7  91   ? 166.023 204.758 241.790 1.00 69.07  ? 91   HIS I CG    1 
ATOM   25950 N  ND1   . HIS G 7  91   ? 166.739 205.913 242.012 1.00 69.07  ? 91   HIS I ND1   1 
ATOM   25951 C  CD2   . HIS G 7  91   ? 165.193 205.024 240.755 1.00 69.07  ? 91   HIS I CD2   1 
ATOM   25952 C  CE1   . HIS G 7  91   ? 166.361 206.836 241.148 1.00 69.07  ? 91   HIS I CE1   1 
ATOM   25953 N  NE2   . HIS G 7  91   ? 165.424 206.322 240.372 1.00 69.07  ? 91   HIS I NE2   1 
ATOM   25954 N  N     . LYS G 7  92   ? 166.210 202.206 239.582 1.00 66.69  ? 92   LYS I N     1 
ATOM   25955 C  CA    . LYS G 7  92   ? 166.938 201.734 238.408 1.00 66.69  ? 92   LYS I CA    1 
ATOM   25956 C  C     . LYS G 7  92   ? 168.252 202.482 238.227 1.00 66.69  ? 92   LYS I C     1 
ATOM   25957 O  O     . LYS G 7  92   ? 169.329 201.876 238.243 1.00 66.69  ? 92   LYS I O     1 
ATOM   25958 C  CB    . LYS G 7  92   ? 166.069 201.872 237.155 1.00 66.69  ? 92   LYS I CB    1 
ATOM   25959 C  CG    . LYS G 7  92   ? 165.150 200.690 236.884 1.00 66.69  ? 92   LYS I CG    1 
ATOM   25960 C  CD    . LYS G 7  92   ? 164.018 200.614 237.893 1.00 66.69  ? 92   LYS I CD    1 
ATOM   25961 C  CE    . LYS G 7  92   ? 163.217 201.905 237.917 1.00 66.69  ? 92   LYS I CE    1 
ATOM   25962 N  NZ    . LYS G 7  92   ? 162.160 201.884 238.965 1.00 66.69  ? 92   LYS I NZ    1 
ATOM   25963 N  N     . GLU G 7  93   ? 168.183 203.798 238.054 1.00 59.12  ? 93   GLU I N     1 
ATOM   25964 C  CA    . GLU G 7  93   ? 169.382 204.582 237.791 1.00 59.12  ? 93   GLU I CA    1 
ATOM   25965 C  C     . GLU G 7  93   ? 170.349 204.504 238.963 1.00 59.12  ? 93   GLU I C     1 
ATOM   25966 O  O     . GLU G 7  93   ? 169.953 204.632 240.124 1.00 59.12  ? 93   GLU I O     1 
ATOM   25967 C  CB    . GLU G 7  93   ? 169.007 206.036 237.509 1.00 59.12  ? 93   GLU I CB    1 
ATOM   25968 C  CG    . GLU G 7  93   ? 170.186 206.985 237.489 1.00 59.12  ? 93   GLU I CG    1 
ATOM   25969 C  CD    . GLU G 7  93   ? 169.804 208.376 237.039 1.00 59.12  ? 93   GLU I CD    1 
ATOM   25970 O  OE1   . GLU G 7  93   ? 168.953 208.497 236.134 1.00 59.12  ? 93   GLU I OE1   1 
ATOM   25971 O  OE2   . GLU G 7  93   ? 170.352 209.351 237.594 1.00 59.12  ? 93   GLU I OE2   1 
ATOM   25972 N  N     . ALA G 7  94   ? 171.625 204.295 238.653 1.00 46.90  ? 94   ALA I N     1 
ATOM   25973 C  CA    . ALA G 7  94   ? 172.655 204.179 239.677 1.00 46.90  ? 94   ALA I CA    1 
ATOM   25974 C  C     . ALA G 7  94   ? 173.971 204.670 239.102 1.00 46.90  ? 94   ALA I C     1 
ATOM   25975 O  O     . ALA G 7  94   ? 174.442 204.144 238.092 1.00 46.90  ? 94   ALA I O     1 
ATOM   25976 C  CB    . ALA G 7  94   ? 172.787 202.738 240.164 1.00 46.90  ? 94   ALA I CB    1 
ATOM   25977 N  N     . VAL G 7  95   ? 174.557 205.679 239.742 1.00 40.63  ? 95   VAL I N     1 
ATOM   25978 C  CA    . VAL G 7  95   ? 175.866 206.168 239.342 1.00 40.63  ? 95   VAL I CA    1 
ATOM   25979 C  C     . VAL G 7  95   ? 176.907 205.084 239.590 1.00 40.63  ? 95   VAL I C     1 
ATOM   25980 O  O     . VAL G 7  95   ? 176.708 204.180 240.410 1.00 40.63  ? 95   VAL I O     1 
ATOM   25981 C  CB    . VAL G 7  95   ? 176.194 207.459 240.115 1.00 40.63  ? 95   VAL I CB    1 
ATOM   25982 C  CG1   . VAL G 7  95   ? 176.281 207.201 241.608 1.00 40.63  ? 95   VAL I CG1   1 
ATOM   25983 C  CG2   . VAL G 7  95   ? 177.460 208.082 239.599 1.00 40.63  ? 95   VAL I CG2   1 
ATOM   25984 N  N     . PHE G 7  96   ? 178.020 205.153 238.866 1.00 40.34  ? 96   PHE I N     1 
ATOM   25985 C  CA    . PHE G 7  96   ? 179.119 204.228 239.102 1.00 40.34  ? 96   PHE I CA    1 
ATOM   25986 C  C     . PHE G 7  96   ? 180.441 204.898 238.768 1.00 40.34  ? 96   PHE I C     1 
ATOM   25987 O  O     . PHE G 7  96   ? 180.495 205.874 238.020 1.00 40.34  ? 96   PHE I O     1 
ATOM   25988 C  CB    . PHE G 7  96   ? 178.961 202.924 238.307 1.00 40.34  ? 96   PHE I CB    1 
ATOM   25989 C  CG    . PHE G 7  96   ? 179.013 203.095 236.816 1.00 40.34  ? 96   PHE I CG    1 
ATOM   25990 C  CD1   . PHE G 7  96   ? 180.217 203.046 236.139 1.00 40.34  ? 96   PHE I CD1   1 
ATOM   25991 C  CD2   . PHE G 7  96   ? 177.854 203.265 236.088 1.00 40.34  ? 96   PHE I CD2   1 
ATOM   25992 C  CE1   . PHE G 7  96   ? 180.264 203.191 234.772 1.00 40.34  ? 96   PHE I CE1   1 
ATOM   25993 C  CE2   . PHE G 7  96   ? 177.899 203.407 234.722 1.00 40.34  ? 96   PHE I CE2   1 
ATOM   25994 C  CZ    . PHE G 7  96   ? 179.104 203.370 234.065 1.00 40.34  ? 96   PHE I CZ    1 
ATOM   25995 N  N     . PHE G 7  97   ? 181.512 204.357 239.335 1.00 42.23  ? 97   PHE I N     1 
ATOM   25996 C  CA    . PHE G 7  97   ? 182.851 204.903 239.153 1.00 42.23  ? 97   PHE I CA    1 
ATOM   25997 C  C     . PHE G 7  97   ? 183.866 203.828 239.526 1.00 42.23  ? 97   PHE I C     1 
ATOM   25998 O  O     . PHE G 7  97   ? 183.500 202.710 239.901 1.00 42.23  ? 97   PHE I O     1 
ATOM   25999 C  CB    . PHE G 7  97   ? 183.032 206.183 239.973 1.00 42.23  ? 97   PHE I CB    1 
ATOM   26000 C  CG    . PHE G 7  97   ? 182.588 206.059 241.399 1.00 42.23  ? 97   PHE I CG    1 
ATOM   26001 C  CD1   . PHE G 7  97   ? 181.269 206.257 241.746 1.00 42.23  ? 97   PHE I CD1   1 
ATOM   26002 C  CD2   . PHE G 7  97   ? 183.494 205.763 242.393 1.00 42.23  ? 97   PHE I CD2   1 
ATOM   26003 C  CE1   . PHE G 7  97   ? 180.863 206.149 243.048 1.00 42.23  ? 97   PHE I CE1   1 
ATOM   26004 C  CE2   . PHE G 7  97   ? 183.093 205.655 243.698 1.00 42.23  ? 97   PHE I CE2   1 
ATOM   26005 C  CZ    . PHE G 7  97   ? 181.776 205.847 244.026 1.00 42.23  ? 97   PHE I CZ    1 
ATOM   26006 N  N     . GLN G 7  98   ? 185.146 204.164 239.420 1.00 45.64  ? 98   GLN I N     1 
ATOM   26007 C  CA    . GLN G 7  98   ? 186.223 203.236 239.713 1.00 45.64  ? 98   GLN I CA    1 
ATOM   26008 C  C     . GLN G 7  98   ? 186.720 203.438 241.141 1.00 45.64  ? 98   GLN I C     1 
ATOM   26009 O  O     . GLN G 7  98   ? 186.113 204.155 241.940 1.00 45.64  ? 98   GLN I O     1 
ATOM   26010 C  CB    . GLN G 7  98   ? 187.354 203.387 238.698 1.00 45.64  ? 98   GLN I CB    1 
ATOM   26011 C  CG    . GLN G 7  98   ? 187.075 202.717 237.369 1.00 45.64  ? 98   GLN I CG    1 
ATOM   26012 C  CD    . GLN G 7  98   ? 188.329 202.507 236.553 1.00 45.64  ? 98   GLN I CD    1 
ATOM   26013 O  OE1   . GLN G 7  98   ? 189.442 202.655 237.054 1.00 45.64  ? 98   GLN I OE1   1 
ATOM   26014 N  NE2   . GLN G 7  98   ? 188.156 202.158 235.286 1.00 45.64  ? 98   GLN I NE2   1 
ATOM   26015 N  N     . SER G 7  99   ? 187.849 202.803 241.464 1.00 59.85  ? 99   SER I N     1 
ATOM   26016 C  CA    . SER G 7  99   ? 188.315 202.751 242.847 1.00 59.85  ? 99   SER I CA    1 
ATOM   26017 C  C     . SER G 7  99   ? 188.576 204.141 243.411 1.00 59.85  ? 99   SER I C     1 
ATOM   26018 O  O     . SER G 7  99   ? 188.273 204.407 244.579 1.00 59.85  ? 99   SER I O     1 
ATOM   26019 C  CB    . SER G 7  99   ? 189.576 201.897 242.936 1.00 59.85  ? 99   SER I CB    1 
ATOM   26020 O  OG    . SER G 7  99   ? 190.616 202.455 242.153 1.00 59.85  ? 99   SER I OG    1 
ATOM   26021 N  N     . HIS G 7  100  ? 189.143 205.036 242.602 1.00 61.46  ? 100  HIS I N     1 
ATOM   26022 C  CA    . HIS G 7  100  ? 189.443 206.405 243.025 1.00 61.46  ? 100  HIS I CA    1 
ATOM   26023 C  C     . HIS G 7  100  ? 190.349 206.411 244.253 1.00 61.46  ? 100  HIS I C     1 
ATOM   26024 O  O     . HIS G 7  100  ? 190.188 207.221 245.167 1.00 61.46  ? 100  HIS I O     1 
ATOM   26025 C  CB    . HIS G 7  100  ? 188.153 207.193 243.281 1.00 61.46  ? 100  HIS I CB    1 
ATOM   26026 C  CG    . HIS G 7  100  ? 188.354 208.669 243.447 1.00 61.46  ? 100  HIS I CG    1 
ATOM   26027 N  ND1   . HIS G 7  100  ? 189.370 209.206 244.209 1.00 61.46  ? 100  HIS I ND1   1 
ATOM   26028 C  CD2   . HIS G 7  100  ? 187.663 209.720 242.948 1.00 61.46  ? 100  HIS I CD2   1 
ATOM   26029 C  CE1   . HIS G 7  100  ? 189.296 210.525 244.172 1.00 61.46  ? 100  HIS I CE1   1 
ATOM   26030 N  NE2   . HIS G 7  100  ? 188.269 210.862 243.414 1.00 61.46  ? 100  HIS I NE2   1 
ATOM   26031 N  N     . SER G 7  101  ? 191.313 205.495 244.279 1.00 76.60  ? 101  SER I N     1 
ATOM   26032 C  CA    . SER G 7  101  ? 192.233 205.367 245.399 1.00 76.60  ? 101  SER I CA    1 
ATOM   26033 C  C     . SER G 7  101  ? 193.662 205.351 244.886 1.00 76.60  ? 101  SER I C     1 
ATOM   26034 O  O     . SER G 7  101  ? 193.981 204.615 243.947 1.00 76.60  ? 101  SER I O     1 
ATOM   26035 C  CB    . SER G 7  101  ? 191.951 204.096 246.208 1.00 76.60  ? 101  SER I CB    1 
ATOM   26036 O  OG    . SER G 7  101  ? 192.854 203.973 247.292 1.00 76.60  ? 101  SER I OG    1 
ATOM   26037 N  N     . ALA G 7  102  ? 194.513 206.170 245.494 1.00 86.28  ? 102  ALA I N     1 
ATOM   26038 C  CA    . ALA G 7  102  ? 195.942 206.059 245.269 1.00 86.28  ? 102  ALA I CA    1 
ATOM   26039 C  C     . ALA G 7  102  ? 196.515 204.944 246.141 1.00 86.28  ? 102  ALA I C     1 
ATOM   26040 O  O     . ALA G 7  102  ? 195.836 204.380 247.002 1.00 86.28  ? 102  ALA I O     1 
ATOM   26041 C  CB    . ALA G 7  102  ? 196.640 207.388 245.557 1.00 86.28  ? 102  ALA I CB    1 
ATOM   26042 N  N     . ARG G 7  103  ? 197.784 204.620 245.898 1.00 96.02  ? 103  ARG I N     1 
ATOM   26043 C  CA    . ARG G 7  103  ? 198.475 203.542 246.607 1.00 96.02  ? 103  ARG I CA    1 
ATOM   26044 C  C     . ARG G 7  103  ? 197.755 202.206 246.450 1.00 96.02  ? 103  ARG I C     1 
ATOM   26045 O  O     . ARG G 7  103  ? 197.874 201.320 247.299 1.00 96.02  ? 103  ARG I O     1 
ATOM   26046 C  CB    . ARG G 7  103  ? 198.665 203.872 248.092 1.00 96.02  ? 103  ARG I CB    1 
ATOM   26047 C  CG    . ARG G 7  103  ? 200.103 204.202 248.469 1.00 96.02  ? 103  ARG I CG    1 
ATOM   26048 C  CD    . ARG G 7  103  ? 200.299 204.245 249.973 1.00 96.02  ? 103  ARG I CD    1 
ATOM   26049 N  NE    . ARG G 7  103  ? 201.713 204.339 250.322 1.00 96.02  ? 103  ARG I NE    1 
ATOM   26050 C  CZ    . ARG G 7  103  ? 202.186 204.278 251.563 1.00 96.02  ? 103  ARG I CZ    1 
ATOM   26051 N  NH1   . ARG G 7  103  ? 203.491 204.373 251.778 1.00 96.02  ? 103  ARG I NH1   1 
ATOM   26052 N  NH2   . ARG G 7  103  ? 201.359 204.122 252.589 1.00 96.02  ? 103  ARG I NH2   1 
ATOM   26053 N  N     . ALA G 7  104  ? 196.998 202.054 245.368 1.00 91.61  ? 104  ALA I N     1 
ATOM   26054 C  CA    . ALA G 7  104  ? 196.401 200.779 244.997 1.00 91.61  ? 104  ALA I CA    1 
ATOM   26055 C  C     . ALA G 7  104  ? 197.238 200.182 243.875 1.00 91.61  ? 104  ALA I C     1 
ATOM   26056 O  O     . ALA G 7  104  ? 197.343 200.774 242.794 1.00 91.61  ? 104  ALA I O     1 
ATOM   26057 C  CB    . ALA G 7  104  ? 194.946 200.952 244.562 1.00 91.61  ? 104  ALA I CB    1 
ATOM   26058 N  N     . GLU G 7  105  ? 197.838 199.019 244.138 1.00 88.57  ? 105  GLU I N     1 
ATOM   26059 C  CA    . GLU G 7  105  ? 198.760 198.427 243.173 1.00 88.57  ? 105  GLU I CA    1 
ATOM   26060 C  C     . GLU G 7  105  ? 198.063 198.121 241.854 1.00 88.57  ? 105  GLU I C     1 
ATOM   26061 O  O     . GLU G 7  105  ? 198.615 198.378 240.778 1.00 88.57  ? 105  GLU I O     1 
ATOM   26062 C  CB    . GLU G 7  105  ? 199.386 197.161 243.755 1.00 88.57  ? 105  GLU I CB    1 
ATOM   26063 C  CG    . GLU G 7  105  ? 200.363 197.415 244.886 1.00 88.57  ? 105  GLU I CG    1 
ATOM   26064 C  CD    . GLU G 7  105  ? 200.920 196.134 245.470 1.00 88.57  ? 105  GLU I CD    1 
ATOM   26065 O  OE1   . GLU G 7  105  ? 200.199 195.115 245.458 1.00 88.57  ? 105  GLU I OE1   1 
ATOM   26066 O  OE2   . GLU G 7  105  ? 202.078 196.142 245.936 1.00 88.57  ? 105  GLU I OE2   1 
ATOM   26067 N  N     . ASP G 7  106  ? 196.849 197.581 241.915 1.00 81.08  ? 106  ASP I N     1 
ATOM   26068 C  CA    . ASP G 7  106  ? 196.122 197.208 240.711 1.00 81.08  ? 106  ASP I CA    1 
ATOM   26069 C  C     . ASP G 7  106  ? 194.646 197.088 241.043 1.00 81.08  ? 106  ASP I C     1 
ATOM   26070 O  O     . ASP G 7  106  ? 194.272 196.315 241.929 1.00 81.08  ? 106  ASP I O     1 
ATOM   26071 C  CB    . ASP G 7  106  ? 196.656 195.889 240.141 1.00 81.08  ? 106  ASP I CB    1 
ATOM   26072 C  CG    . ASP G 7  106  ? 197.004 194.882 241.223 1.00 81.08  ? 106  ASP I CG    1 
ATOM   26073 O  OD1   . ASP G 7  106  ? 196.793 195.189 242.415 1.00 81.08  ? 106  ASP I OD1   1 
ATOM   26074 O  OD2   . ASP G 7  106  ? 197.495 193.787 240.881 1.00 81.08  ? 106  ASP I OD2   1 
ATOM   26075 N  N     . ALA G 7  107  ? 193.814 197.852 240.335 1.00 70.18  ? 107  ALA I N     1 
ATOM   26076 C  CA    . ALA G 7  107  ? 192.372 197.785 240.530 1.00 70.18  ? 107  ALA I CA    1 
ATOM   26077 C  C     . ALA G 7  107  ? 191.623 198.484 239.403 1.00 70.18  ? 107  ALA I C     1 
ATOM   26078 O  O     . ALA G 7  107  ? 191.943 199.621 239.044 1.00 70.18  ? 107  ALA I O     1 
ATOM   26079 C  CB    . ALA G 7  107  ? 191.977 198.398 241.877 1.00 70.18  ? 107  ALA I CB    1 
ATOM   26080 N  N     . MET G 7  108  ? 190.630 197.801 238.835 1.00 59.66  ? 108  MET I N     1 
ATOM   26081 C  CA    . MET G 7  108  ? 189.702 198.431 237.906 1.00 59.66  ? 108  MET I CA    1 
ATOM   26082 C  C     . MET G 7  108  ? 188.256 198.078 238.232 1.00 59.66  ? 108  MET I C     1 
ATOM   26083 O  O     . MET G 7  108  ? 187.380 198.283 237.386 1.00 59.66  ? 108  MET I O     1 
ATOM   26084 C  CB    . MET G 7  108  ? 190.018 198.040 236.462 1.00 59.66  ? 108  MET I CB    1 
ATOM   26085 C  CG    . MET G 7  108  ? 191.383 198.484 235.984 1.00 59.66  ? 108  MET I CG    1 
ATOM   26086 S  SD    . MET G 7  108  ? 191.490 198.543 234.190 1.00 59.66  ? 108  MET I SD    1 
ATOM   26087 C  CE    . MET G 7  108  ? 190.351 199.875 233.835 1.00 59.66  ? 108  MET I CE    1 
ATOM   26088 N  N     . ARG G 7  109  ? 187.990 197.551 239.421 1.00 57.07  ? 109  ARG I N     1 
ATOM   26089 C  CA    . ARG G 7  109  ? 186.637 197.191 239.818 1.00 57.07  ? 109  ARG I CA    1 
ATOM   26090 C  C     . ARG G 7  109  ? 185.750 198.426 239.879 1.00 57.07  ? 109  ARG I C     1 
ATOM   26091 O  O     . ARG G 7  109  ? 186.196 199.512 240.253 1.00 57.07  ? 109  ARG I O     1 
ATOM   26092 C  CB    . ARG G 7  109  ? 186.669 196.498 241.179 1.00 57.07  ? 109  ARG I CB    1 
ATOM   26093 C  CG    . ARG G 7  109  ? 185.314 196.142 241.759 1.00 57.07  ? 109  ARG I CG    1 
ATOM   26094 C  CD    . ARG G 7  109  ? 185.426 195.876 243.245 1.00 57.07  ? 109  ARG I CD    1 
ATOM   26095 N  NE    . ARG G 7  109  ? 186.510 194.946 243.548 1.00 57.07  ? 109  ARG I NE    1 
ATOM   26096 C  CZ    . ARG G 7  109  ? 186.362 193.630 243.639 1.00 57.07  ? 109  ARG I CZ    1 
ATOM   26097 N  NH1   . ARG G 7  109  ? 187.405 192.864 243.921 1.00 57.07  ? 109  ARG I NH1   1 
ATOM   26098 N  NH2   . ARG G 7  109  ? 185.171 193.079 243.450 1.00 57.07  ? 109  ARG I NH2   1 
ATOM   26099 N  N     . LEU G 7  110  ? 184.488 198.255 239.505 1.00 53.03  ? 110  LEU I N     1 
ATOM   26100 C  CA    . LEU G 7  110  ? 183.523 199.336 239.593 1.00 53.03  ? 110  LEU I CA    1 
ATOM   26101 C  C     . LEU G 7  110  ? 182.917 199.413 240.992 1.00 53.03  ? 110  LEU I C     1 
ATOM   26102 O  O     . LEU G 7  110  ? 182.905 198.442 241.750 1.00 53.03  ? 110  LEU I O     1 
ATOM   26103 C  CB    . LEU G 7  110  ? 182.409 199.156 238.565 1.00 53.03  ? 110  LEU I CB    1 
ATOM   26104 C  CG    . LEU G 7  110  ? 182.682 199.596 237.131 1.00 53.03  ? 110  LEU I CG    1 
ATOM   26105 C  CD1   . LEU G 7  110  ? 181.416 199.465 236.305 1.00 53.03  ? 110  LEU I CD1   1 
ATOM   26106 C  CD2   . LEU G 7  110  ? 183.194 201.020 237.103 1.00 53.03  ? 110  LEU I CD2   1 
ATOM   26107 N  N     . TYR G 7  111  ? 182.410 200.596 241.324 1.00 51.54  ? 111  TYR I N     1 
ATOM   26108 C  CA    . TYR G 7  111  ? 181.645 200.825 242.537 1.00 51.54  ? 111  TYR I CA    1 
ATOM   26109 C  C     . TYR G 7  111  ? 180.369 201.561 242.166 1.00 51.54  ? 111  TYR I C     1 
ATOM   26110 O  O     . TYR G 7  111  ? 180.355 202.359 241.229 1.00 51.54  ? 111  TYR I O     1 
ATOM   26111 C  CB    . TYR G 7  111  ? 182.438 201.633 243.562 1.00 51.54  ? 111  TYR I CB    1 
ATOM   26112 C  CG    . TYR G 7  111  ? 183.556 200.863 244.218 1.00 51.54  ? 111  TYR I CG    1 
ATOM   26113 C  CD1   . TYR G 7  111  ? 183.329 200.125 245.367 1.00 51.54  ? 111  TYR I CD1   1 
ATOM   26114 C  CD2   . TYR G 7  111  ? 184.834 200.874 243.691 1.00 51.54  ? 111  TYR I CD2   1 
ATOM   26115 C  CE1   . TYR G 7  111  ? 184.342 199.418 245.971 1.00 51.54  ? 111  TYR I CE1   1 
ATOM   26116 C  CE2   . TYR G 7  111  ? 185.853 200.169 244.290 1.00 51.54  ? 111  TYR I CE2   1 
ATOM   26117 C  CZ    . TYR G 7  111  ? 185.600 199.443 245.428 1.00 51.54  ? 111  TYR I CZ    1 
ATOM   26118 O  OH    . TYR G 7  111  ? 186.612 198.738 246.029 1.00 51.54  ? 111  TYR I OH    1 
ATOM   26119 N  N     . TYR G 7  112  ? 179.296 201.294 242.902 1.00 50.50  ? 112  TYR I N     1 
ATOM   26120 C  CA    . TYR G 7  112  ? 177.989 201.839 242.575 1.00 50.50  ? 112  TYR I CA    1 
ATOM   26121 C  C     . TYR G 7  112  ? 177.416 202.610 243.753 1.00 50.50  ? 112  TYR I C     1 
ATOM   26122 O  O     . TYR G 7  112  ? 177.683 202.296 244.914 1.00 50.50  ? 112  TYR I O     1 
ATOM   26123 C  CB    . TYR G 7  112  ? 177.015 200.734 242.167 1.00 50.50  ? 112  TYR I CB    1 
ATOM   26124 C  CG    . TYR G 7  112  ? 177.407 200.026 240.897 1.00 50.50  ? 112  TYR I CG    1 
ATOM   26125 C  CD1   . TYR G 7  112  ? 178.299 198.967 240.920 1.00 50.50  ? 112  TYR I CD1   1 
ATOM   26126 C  CD2   . TYR G 7  112  ? 176.891 200.420 239.676 1.00 50.50  ? 112  TYR I CD2   1 
ATOM   26127 C  CE1   . TYR G 7  112  ? 178.662 198.321 239.766 1.00 50.50  ? 112  TYR I CE1   1 
ATOM   26128 C  CE2   . TYR G 7  112  ? 177.249 199.781 238.516 1.00 50.50  ? 112  TYR I CE2   1 
ATOM   26129 C  CZ    . TYR G 7  112  ? 178.136 198.733 238.565 1.00 50.50  ? 112  TYR I CZ    1 
ATOM   26130 O  OH    . TYR G 7  112  ? 178.497 198.091 237.407 1.00 50.50  ? 112  TYR I OH    1 
ATOM   26131 N  N     . VAL G 7  113  ? 176.639 203.640 243.435 1.00 48.79  ? 113  VAL I N     1 
ATOM   26132 C  CA    . VAL G 7  113  ? 175.899 204.418 244.421 1.00 48.79  ? 113  VAL I CA    1 
ATOM   26133 C  C     . VAL G 7  113  ? 174.514 204.682 243.858 1.00 48.79  ? 113  VAL I C     1 
ATOM   26134 O  O     . VAL G 7  113  ? 174.375 205.121 242.713 1.00 48.79  ? 113  VAL I O     1 
ATOM   26135 C  CB    . VAL G 7  113  ? 176.613 205.740 244.759 1.00 48.79  ? 113  VAL I CB    1 
ATOM   26136 C  CG1   . VAL G 7  113  ? 175.640 206.725 245.357 1.00 48.79  ? 113  VAL I CG1   1 
ATOM   26137 C  CG2   . VAL G 7  113  ? 177.758 205.493 245.712 1.00 48.79  ? 113  VAL I CG2   1 
ATOM   26138 N  N     . CYS G 7  114  ? 173.485 204.408 244.651 1.00 58.40  ? 114  CYS I N     1 
ATOM   26139 C  CA    . CYS G 7  114  ? 172.122 204.656 244.209 1.00 58.40  ? 114  CYS I CA    1 
ATOM   26140 C  C     . CYS G 7  114  ? 171.844 206.152 244.183 1.00 58.40  ? 114  CYS I C     1 
ATOM   26141 O  O     . CYS G 7  114  ? 172.234 206.885 245.094 1.00 58.40  ? 114  CYS I O     1 
ATOM   26142 C  CB    . CYS G 7  114  ? 171.123 203.952 245.121 1.00 58.40  ? 114  CYS I CB    1 
ATOM   26143 S  SG    . CYS G 7  114  ? 169.425 204.049 244.540 1.00 58.40  ? 114  CYS I SG    1 
ATOM   26144 N  N     . THR G 7  115  ? 171.166 206.603 243.134 1.00 55.64  ? 115  THR I N     1 
ATOM   26145 C  CA    . THR G 7  115  ? 170.920 208.023 242.928 1.00 55.64  ? 115  THR I CA    1 
ATOM   26146 C  C     . THR G 7  115  ? 169.606 208.503 243.527 1.00 55.64  ? 115  THR I C     1 
ATOM   26147 O  O     . THR G 7  115  ? 169.309 209.698 243.446 1.00 55.64  ? 115  THR I O     1 
ATOM   26148 C  CB    . THR G 7  115  ? 170.943 208.352 241.436 1.00 55.64  ? 115  THR I CB    1 
ATOM   26149 O  OG1   . THR G 7  115  ? 170.005 207.517 240.748 1.00 55.64  ? 115  THR I OG1   1 
ATOM   26150 C  CG2   . THR G 7  115  ? 172.325 208.117 240.870 1.00 55.64  ? 115  THR I CG2   1 
ATOM   26151 N  N     . ALA G 7  116  ? 168.817 207.617 244.121 1.00 65.98  ? 116  ALA I N     1 
ATOM   26152 C  CA    . ALA G 7  116  ? 167.574 208.017 244.768 1.00 65.98  ? 116  ALA I CA    1 
ATOM   26153 C  C     . ALA G 7  116  ? 167.908 208.782 246.036 1.00 65.98  ? 116  ALA I C     1 
ATOM   26154 O  O     . ALA G 7  116  ? 168.764 208.330 246.814 1.00 65.98  ? 116  ALA I O     1 
ATOM   26155 C  CB    . ALA G 7  116  ? 166.709 206.801 245.091 1.00 65.98  ? 116  ALA I CB    1 
ATOM   26156 N  N     . PRO G 7  117  ? 167.289 209.934 246.289 1.00 71.26  ? 117  PRO I N     1 
ATOM   26157 C  CA    . PRO G 7  117  ? 167.620 210.698 247.499 1.00 71.26  ? 117  PRO I CA    1 
ATOM   26158 C  C     . PRO G 7  117  ? 167.356 209.919 248.776 1.00 71.26  ? 117  PRO I C     1 
ATOM   26159 O  O     . PRO G 7  117  ? 166.359 209.200 248.885 1.00 71.26  ? 117  PRO I O     1 
ATOM   26160 C  CB    . PRO G 7  117  ? 166.717 211.933 247.393 1.00 71.26  ? 117  PRO I CB    1 
ATOM   26161 C  CG    . PRO G 7  117  ? 165.626 211.535 246.458 1.00 71.26  ? 117  PRO I CG    1 
ATOM   26162 C  CD    . PRO G 7  117  ? 166.247 210.590 245.484 1.00 71.26  ? 117  PRO I CD    1 
ATOM   26163 N  N     . HIS G 7  118  ? 168.263 210.052 249.741 1.00 76.50  ? 118  HIS I N     1 
ATOM   26164 C  CA    . HIS G 7  118  ? 168.226 209.453 251.073 1.00 76.50  ? 118  HIS I CA    1 
ATOM   26165 C  C     . HIS G 7  118  ? 168.398 207.937 251.052 1.00 76.50  ? 118  HIS I C     1 
ATOM   26166 O  O     . HIS G 7  118  ? 168.356 207.320 252.122 1.00 76.50  ? 118  HIS I O     1 
ATOM   26167 C  CB    . HIS G 7  118  ? 166.940 209.800 251.839 1.00 76.50  ? 118  HIS I CB    1 
ATOM   26168 C  CG    . HIS G 7  118  ? 166.663 211.268 251.907 1.00 76.50  ? 118  HIS I CG    1 
ATOM   26169 N  ND1   . HIS G 7  118  ? 165.692 211.878 251.144 1.00 76.50  ? 118  HIS I ND1   1 
ATOM   26170 C  CD2   . HIS G 7  118  ? 167.246 212.251 252.632 1.00 76.50  ? 118  HIS I CD2   1 
ATOM   26171 C  CE1   . HIS G 7  118  ? 165.681 213.172 251.404 1.00 76.50  ? 118  HIS I CE1   1 
ATOM   26172 N  NE2   . HIS G 7  118  ? 166.615 213.425 252.303 1.00 76.50  ? 118  HIS I NE2   1 
ATOM   26173 N  N     . CYS G 7  119  ? 168.588 207.313 249.890 1.00 70.43  ? 119  CYS I N     1 
ATOM   26174 C  CA    . CYS G 7  119  ? 168.903 205.889 249.866 1.00 70.43  ? 119  CYS I CA    1 
ATOM   26175 C  C     . CYS G 7  119  ? 170.385 205.657 250.128 1.00 70.43  ? 119  CYS I C     1 
ATOM   26176 O  O     . CYS G 7  119  ? 170.760 204.997 251.102 1.00 70.43  ? 119  CYS I O     1 
ATOM   26177 C  CB    . CYS G 7  119  ? 168.500 205.271 248.528 1.00 70.43  ? 119  CYS I CB    1 
ATOM   26178 S  SG    . CYS G 7  119  ? 169.191 203.629 248.293 1.00 70.43  ? 119  CYS I SG    1 
ATOM   26179 N  N     . GLY G 7  120  ? 171.239 206.188 249.260 1.00 65.41  ? 120  GLY I N     1 
ATOM   26180 C  CA    . GLY G 7  120  ? 172.671 206.139 249.486 1.00 65.41  ? 120  GLY I CA    1 
ATOM   26181 C  C     . GLY G 7  120  ? 173.245 204.747 249.597 1.00 65.41  ? 120  GLY I C     1 
ATOM   26182 O  O     . GLY G 7  120  ? 174.246 204.553 250.292 1.00 65.41  ? 120  GLY I O     1 
ATOM   26183 N  N     . HIS G 7  121  ? 172.637 203.768 248.938 1.00 64.37  ? 121  HIS I N     1 
ATOM   26184 C  CA    . HIS G 7  121  ? 173.171 202.414 248.974 1.00 64.37  ? 121  HIS I CA    1 
ATOM   26185 C  C     . HIS G 7  121  ? 174.409 202.335 248.096 1.00 64.37  ? 121  HIS I C     1 
ATOM   26186 O  O     . HIS G 7  121  ? 174.374 202.727 246.926 1.00 64.37  ? 121  HIS I O     1 
ATOM   26187 C  CB    . HIS G 7  121  ? 172.122 201.413 248.509 1.00 64.37  ? 121  HIS I CB    1 
ATOM   26188 C  CG    . HIS G 7  121  ? 172.484 199.994 248.799 1.00 64.37  ? 121  HIS I CG    1 
ATOM   26189 N  ND1   . HIS G 7  121  ? 173.390 199.646 249.775 1.00 64.37  ? 121  HIS I ND1   1 
ATOM   26190 C  CD2   . HIS G 7  121  ? 172.068 198.834 248.239 1.00 64.37  ? 121  HIS I CD2   1 
ATOM   26191 C  CE1   . HIS G 7  121  ? 173.515 198.332 249.808 1.00 64.37  ? 121  HIS I CE1   1 
ATOM   26192 N  NE2   . HIS G 7  121  ? 172.723 197.815 248.885 1.00 64.37  ? 121  HIS I NE2   1 
ATOM   26193 N  N     . ARG G 7  122  ? 175.503 201.832 248.654 1.00 61.94  ? 122  ARG I N     1 
ATOM   26194 C  CA    . ARG G 7  122  ? 176.800 201.823 247.986 1.00 61.94  ? 122  ARG I CA    1 
ATOM   26195 C  C     . ARG G 7  122  ? 177.317 200.391 247.972 1.00 61.94  ? 122  ARG I C     1 
ATOM   26196 O  O     . ARG G 7  122  ? 177.840 199.908 248.979 1.00 61.94  ? 122  ARG I O     1 
ATOM   26197 C  CB    . ARG G 7  122  ? 177.773 202.752 248.695 1.00 61.94  ? 122  ARG I CB    1 
ATOM   26198 C  CG    . ARG G 7  122  ? 177.175 204.096 249.065 1.00 61.94  ? 122  ARG I CG    1 
ATOM   26199 C  CD    . ARG G 7  122  ? 177.892 204.709 250.250 1.00 61.94  ? 122  ARG I CD    1 
ATOM   26200 N  NE    . ARG G 7  122  ? 177.748 203.889 251.446 1.00 61.94  ? 122  ARG I NE    1 
ATOM   26201 C  CZ    . ARG G 7  122  ? 178.401 204.107 252.580 1.00 61.94  ? 122  ARG I CZ    1 
ATOM   26202 N  NH1   . ARG G 7  122  ? 178.208 203.310 253.619 1.00 61.94  ? 122  ARG I NH1   1 
ATOM   26203 N  NH2   . ARG G 7  122  ? 179.249 205.119 252.674 1.00 61.94  ? 122  ARG I NH2   1 
ATOM   26204 N  N     . TRP G 7  123  ? 177.183 199.717 246.838 1.00 56.13  ? 123  TRP I N     1 
ATOM   26205 C  CA    . TRP G 7  123  ? 177.570 198.322 246.709 1.00 56.13  ? 123  TRP I CA    1 
ATOM   26206 C  C     . TRP G 7  123  ? 178.587 198.165 245.586 1.00 56.13  ? 123  TRP I C     1 
ATOM   26207 O  O     . TRP G 7  123  ? 178.981 199.131 244.932 1.00 56.13  ? 123  TRP I O     1 
ATOM   26208 C  CB    . TRP G 7  123  ? 176.347 197.442 246.460 1.00 56.13  ? 123  TRP I CB    1 
ATOM   26209 C  CG    . TRP G 7  123  ? 175.788 197.567 245.089 1.00 56.13  ? 123  TRP I CG    1 
ATOM   26210 C  CD1   . TRP G 7  123  ? 176.033 196.749 244.032 1.00 56.13  ? 123  TRP I CD1   1 
ATOM   26211 C  CD2   . TRP G 7  123  ? 174.880 198.566 244.622 1.00 56.13  ? 123  TRP I CD2   1 
ATOM   26212 N  NE1   . TRP G 7  123  ? 175.337 197.177 242.931 1.00 56.13  ? 123  TRP I NE1   1 
ATOM   26213 C  CE2   . TRP G 7  123  ? 174.622 198.294 243.269 1.00 56.13  ? 123  TRP I CE2   1 
ATOM   26214 C  CE3   . TRP G 7  123  ? 174.264 199.667 245.216 1.00 56.13  ? 123  TRP I CE3   1 
ATOM   26215 C  CZ2   . TRP G 7  123  ? 173.772 199.080 242.502 1.00 56.13  ? 123  TRP I CZ2   1 
ATOM   26216 C  CZ3   . TRP G 7  123  ? 173.423 200.447 244.450 1.00 56.13  ? 123  TRP I CZ3   1 
ATOM   26217 C  CH2   . TRP G 7  123  ? 173.184 200.150 243.109 1.00 56.13  ? 123  TRP I CH2   1 
ATOM   26218 N  N     . THR G 7  124  ? 179.023 196.927 245.375 1.00 54.86  ? 124  THR I N     1 
ATOM   26219 C  CA    . THR G 7  124  ? 179.936 196.608 244.286 1.00 54.86  ? 124  THR I CA    1 
ATOM   26220 C  C     . THR G 7  124  ? 179.697 195.172 243.850 1.00 54.86  ? 124  THR I C     1 
ATOM   26221 O  O     . THR G 7  124  ? 180.015 194.236 244.587 1.00 54.86  ? 124  THR I O     1 
ATOM   26222 C  CB    . THR G 7  124  ? 181.398 196.800 244.703 1.00 54.86  ? 124  THR I CB    1 
ATOM   26223 O  OG1   . THR G 7  124  ? 181.688 195.958 245.823 1.00 54.86  ? 124  THR I OG1   1 
ATOM   26224 C  CG2   . THR G 7  124  ? 181.667 198.240 245.082 1.00 54.86  ? 124  THR I CG2   1 
ATOM   26225 N  N     . GLU G 7  125  ? 179.142 195.003 242.656 1.00 58.19  ? 125  GLU I N     1 
ATOM   26226 C  CA    . GLU G 7  125  ? 178.845 193.676 242.141 1.00 58.19  ? 125  GLU I CA    1 
ATOM   26227 C  C     . GLU G 7  125  ? 180.128 192.908 241.872 1.00 58.19  ? 125  GLU I C     1 
ATOM   26228 O  O     . GLU G 7  125  ? 181.206 193.495 241.809 1.00 58.19  ? 125  GLU I O     1 
ATOM   26229 C  CB    . GLU G 7  125  ? 178.010 193.767 240.866 1.00 58.19  ? 125  GLU I CB    1 
ATOM   26230 C  CG    . GLU G 7  125  ? 176.772 194.635 240.996 1.00 58.19  ? 125  GLU I CG    1 
ATOM   26231 C  CD    . GLU G 7  125  ? 175.901 194.596 239.759 1.00 58.19  ? 125  GLU I CD    1 
ATOM   26232 O  OE1   . GLU G 7  125  ? 175.226 193.570 239.533 1.00 58.19  ? 125  GLU I OE1   1 
ATOM   26233 O  OE2   . GLU G 7  125  ? 175.899 195.587 239.006 1.00 58.19  ? 125  GLU I OE2   1 
ATOM   26234 N  N     . MET H 8  1    ? 196.064 249.098 199.094 1.00 29.10  ? 1    MET J N     1 
ATOM   26235 C  CA    . MET H 8  1    ? 196.190 250.542 199.216 1.00 29.10  ? 1    MET J CA    1 
ATOM   26236 C  C     . MET H 8  1    ? 195.280 251.232 198.216 1.00 29.10  ? 1    MET J C     1 
ATOM   26237 O  O     . MET H 8  1    ? 194.304 251.871 198.588 1.00 29.10  ? 1    MET J O     1 
ATOM   26238 C  CB    . MET H 8  1    ? 197.635 250.977 198.998 1.00 29.10  ? 1    MET J CB    1 
ATOM   26239 C  CG    . MET H 8  1    ? 197.968 252.327 199.583 1.00 29.10  ? 1    MET J CG    1 
ATOM   26240 S  SD    . MET H 8  1    ? 198.243 252.230 201.354 1.00 29.10  ? 1    MET J SD    1 
ATOM   26241 C  CE    . MET H 8  1    ? 199.764 251.294 201.411 1.00 29.10  ? 1    MET J CE    1 
ATOM   26242 N  N     . ILE H 8  2    ? 195.624 251.105 196.939 1.00 26.88  ? 2    ILE J N     1 
ATOM   26243 C  CA    . ILE H 8  2    ? 194.798 251.596 195.848 1.00 26.88  ? 2    ILE J CA    1 
ATOM   26244 C  C     . ILE H 8  2    ? 194.860 250.548 194.752 1.00 26.88  ? 2    ILE J C     1 
ATOM   26245 O  O     . ILE H 8  2    ? 195.846 249.819 194.633 1.00 26.88  ? 2    ILE J O     1 
ATOM   26246 C  CB    . ILE H 8  2    ? 195.269 252.988 195.370 1.00 26.88  ? 2    ILE J CB    1 
ATOM   26247 C  CG1   . ILE H 8  2    ? 194.283 253.600 194.382 1.00 26.88  ? 2    ILE J CG1   1 
ATOM   26248 C  CG2   . ILE H 8  2    ? 196.641 252.904 194.768 1.00 26.88  ? 2    ILE J CG2   1 
ATOM   26249 C  CD1   . ILE H 8  2    ? 194.605 255.021 194.045 1.00 26.88  ? 2    ILE J CD1   1 
ATOM   26250 N  N     . ILE H 8  3    ? 193.793 250.441 193.972 1.00 26.16  ? 3    ILE J N     1 
ATOM   26251 C  CA    . ILE H 8  3    ? 193.649 249.275 193.092 1.00 26.16  ? 3    ILE J CA    1 
ATOM   26252 C  C     . ILE H 8  3    ? 194.741 249.296 192.026 1.00 26.16  ? 3    ILE J C     1 
ATOM   26253 O  O     . ILE H 8  3    ? 195.016 250.358 191.438 1.00 26.16  ? 3    ILE J O     1 
ATOM   26254 C  CB    . ILE H 8  3    ? 192.251 249.241 192.471 1.00 26.16  ? 3    ILE J CB    1 
ATOM   26255 C  CG1   . ILE H 8  3    ? 192.064 247.955 191.678 1.00 26.16  ? 3    ILE J CG1   1 
ATOM   26256 C  CG2   . ILE H 8  3    ? 191.994 250.451 191.608 1.00 26.16  ? 3    ILE J CG2   1 
ATOM   26257 C  CD1   . ILE H 8  3    ? 190.727 247.827 191.089 1.00 26.16  ? 3    ILE J CD1   1 
ATOM   26258 N  N     . PRO H 8  4    ? 195.418 248.175 191.778 1.00 27.19  ? 4    PRO J N     1 
ATOM   26259 C  CA    . PRO H 8  4    ? 196.504 248.168 190.796 1.00 27.19  ? 4    PRO J CA    1 
ATOM   26260 C  C     . PRO H 8  4    ? 195.996 248.401 189.386 1.00 27.19  ? 4    PRO J C     1 
ATOM   26261 O  O     . PRO H 8  4    ? 194.855 248.087 189.054 1.00 27.19  ? 4    PRO J O     1 
ATOM   26262 C  CB    . PRO H 8  4    ? 197.107 246.771 190.949 1.00 27.19  ? 4    PRO J CB    1 
ATOM   26263 C  CG    . PRO H 8  4    ? 196.076 245.983 191.646 1.00 27.19  ? 4    PRO J CG    1 
ATOM   26264 C  CD    . PRO H 8  4    ? 195.356 246.915 192.528 1.00 27.19  ? 4    PRO J CD    1 
ATOM   26265 N  N     . VAL H 8  5    ? 196.868 248.962 188.549 1.00 40.85  ? 5    VAL J N     1 
ATOM   26266 C  CA    . VAL H 8  5    ? 196.475 249.306 187.187 1.00 40.85  ? 5    VAL J CA    1 
ATOM   26267 C  C     . VAL H 8  5    ? 196.272 248.052 186.350 1.00 40.85  ? 5    VAL J C     1 
ATOM   26268 O  O     . VAL H 8  5    ? 195.320 247.964 185.568 1.00 40.85  ? 5    VAL J O     1 
ATOM   26269 C  CB    . VAL H 8  5    ? 197.516 250.245 186.556 1.00 40.85  ? 5    VAL J CB    1 
ATOM   26270 C  CG1   . VAL H 8  5    ? 197.100 250.617 185.158 1.00 40.85  ? 5    VAL J CG1   1 
ATOM   26271 C  CG2   . VAL H 8  5    ? 197.677 251.483 187.393 1.00 40.85  ? 5    VAL J CG2   1 
ATOM   26272 N  N     . ARG H 8  6    ? 197.148 247.067 186.496 1.00 40.85  ? 6    ARG J N     1 
ATOM   26273 C  CA    . ARG H 8  6    ? 197.115 245.848 185.705 1.00 40.85  ? 6    ARG J CA    1 
ATOM   26274 C  C     . ARG H 8  6    ? 196.843 244.652 186.602 1.00 40.85  ? 6    ARG J C     1 
ATOM   26275 O  O     . ARG H 8  6    ? 197.113 244.669 187.801 1.00 40.85  ? 6    ARG J O     1 
ATOM   26276 C  CB    . ARG H 8  6    ? 198.438 245.633 184.964 1.00 40.85  ? 6    ARG J CB    1 
ATOM   26277 C  CG    . ARG H 8  6    ? 198.839 246.747 184.036 1.00 40.85  ? 6    ARG J CG    1 
ATOM   26278 C  CD    . ARG H 8  6    ? 198.174 246.605 182.698 1.00 40.85  ? 6    ARG J CD    1 
ATOM   26279 N  NE    . ARG H 8  6    ? 198.669 247.588 181.748 1.00 40.85  ? 6    ARG J NE    1 
ATOM   26280 C  CZ    . ARG H 8  6    ? 199.674 247.366 180.916 1.00 40.85  ? 6    ARG J CZ    1 
ATOM   26281 N  NH1   . ARG H 8  6    ? 200.068 248.310 180.079 1.00 40.85  ? 6    ARG J NH1   1 
ATOM   26282 N  NH2   . ARG H 8  6    ? 200.284 246.195 180.921 1.00 40.85  ? 6    ARG J NH2   1 
ATOM   26283 N  N     . CYS H 8  7    ? 196.304 243.601 186.002 1.00 30.55  ? 7    CYS J N     1 
ATOM   26284 C  CA    . CYS H 8  7    ? 196.186 242.312 186.663 1.00 30.55  ? 7    CYS J CA    1 
ATOM   26285 C  C     . CYS H 8  7    ? 197.563 241.670 186.693 1.00 30.55  ? 7    CYS J C     1 
ATOM   26286 O  O     . CYS H 8  7    ? 198.249 241.623 185.671 1.00 30.55  ? 7    CYS J O     1 
ATOM   26287 C  CB    . CYS H 8  7    ? 195.183 241.423 185.929 1.00 30.55  ? 7    CYS J CB    1 
ATOM   26288 S  SG    . CYS H 8  7    ? 195.149 239.702 186.438 1.00 30.55  ? 7    CYS J SG    1 
ATOM   26289 N  N     . PHE H 8  8    ? 197.972 241.191 187.867 1.00 40.85  ? 8    PHE J N     1 
ATOM   26290 C  CA    . PHE H 8  8    ? 199.330 240.680 188.014 1.00 40.85  ? 8    PHE J CA    1 
ATOM   26291 C  C     . PHE H 8  8    ? 199.594 239.511 187.080 1.00 40.85  ? 8    PHE J C     1 
ATOM   26292 O  O     . PHE H 8  8    ? 200.642 239.463 186.431 1.00 40.85  ? 8    PHE J O     1 
ATOM   26293 C  CB    . PHE H 8  8    ? 199.582 240.242 189.455 1.00 40.85  ? 8    PHE J CB    1 
ATOM   26294 C  CG    . PHE H 8  8    ? 199.464 241.343 190.460 1.00 40.85  ? 8    PHE J CG    1 
ATOM   26295 C  CD1   . PHE H 8  8    ? 199.809 242.636 190.139 1.00 40.85  ? 8    PHE J CD1   1 
ATOM   26296 C  CD2   . PHE H 8  8    ? 199.009 241.081 191.732 1.00 40.85  ? 8    PHE J CD2   1 
ATOM   26297 C  CE1   . PHE H 8  8    ? 199.697 243.642 191.068 1.00 40.85  ? 8    PHE J CE1   1 
ATOM   26298 C  CE2   . PHE H 8  8    ? 198.897 242.087 192.659 1.00 40.85  ? 8    PHE J CE2   1 
ATOM   26299 C  CZ    . PHE H 8  8    ? 199.243 243.365 192.327 1.00 40.85  ? 8    PHE J CZ    1 
ATOM   26300 N  N     . THR H 8  9    ? 198.659 238.574 186.985 1.00 28.27  ? 9    THR J N     1 
ATOM   26301 C  CA    . THR H 8  9    ? 198.909 237.312 186.305 1.00 28.27  ? 9    THR J CA    1 
ATOM   26302 C  C     . THR H 8  9    ? 198.975 237.451 184.788 1.00 28.27  ? 9    THR J C     1 
ATOM   26303 O  O     . THR H 8  9    ? 199.865 236.880 184.153 1.00 28.27  ? 9    THR J O     1 
ATOM   26304 C  CB    . THR H 8  9    ? 197.836 236.299 186.693 1.00 28.27  ? 9    THR J CB    1 
ATOM   26305 O  OG1   . THR H 8  9    ? 197.870 236.100 188.108 1.00 28.27  ? 9    THR J OG1   1 
ATOM   26306 C  CG2   . THR H 8  9    ? 198.083 234.986 186.014 1.00 28.27  ? 9    THR J CG2   1 
ATOM   26307 N  N     . CYS H 8  10   ? 198.049 238.198 184.188 1.00 26.37  ? 10   CYS J N     1 
ATOM   26308 C  CA    . CYS H 8  10   ? 197.956 238.263 182.738 1.00 26.37  ? 10   CYS J CA    1 
ATOM   26309 C  C     . CYS H 8  10   ? 198.189 239.649 182.162 1.00 26.37  ? 10   CYS J C     1 
ATOM   26310 O  O     . CYS H 8  10   ? 198.689 239.751 181.041 1.00 26.37  ? 10   CYS J O     1 
ATOM   26311 C  CB    . CYS H 8  10   ? 196.586 237.763 182.269 1.00 26.37  ? 10   CYS J CB    1 
ATOM   26312 S  SG    . CYS H 8  10   ? 195.233 238.835 182.720 1.00 26.37  ? 10   CYS J SG    1 
ATOM   26313 N  N     . GLY H 8  11   ? 197.855 240.708 182.886 1.00 25.83  ? 11   GLY J N     1 
ATOM   26314 C  CA    . GLY H 8  11   ? 198.113 242.052 182.425 1.00 25.83  ? 11   GLY J CA    1 
ATOM   26315 C  C     . GLY H 8  11   ? 196.907 242.814 181.934 1.00 25.83  ? 11   GLY J C     1 
ATOM   26316 O  O     . GLY H 8  11   ? 197.070 243.931 181.438 1.00 25.83  ? 11   GLY J O     1 
ATOM   26317 N  N     . LYS H 8  12   ? 195.711 242.250 182.037 1.00 25.64  ? 12   LYS J N     1 
ATOM   26318 C  CA    . LYS H 8  12   ? 194.515 243.000 181.699 1.00 25.64  ? 12   LYS J CA    1 
ATOM   26319 C  C     . LYS H 8  12   ? 194.334 244.154 182.672 1.00 25.64  ? 12   LYS J C     1 
ATOM   26320 O  O     . LYS H 8  12   ? 194.564 244.019 183.874 1.00 25.64  ? 12   LYS J O     1 
ATOM   26321 C  CB    . LYS H 8  12   ? 193.289 242.096 181.729 1.00 25.64  ? 12   LYS J CB    1 
ATOM   26322 C  CG    . LYS H 8  12   ? 192.005 242.815 181.398 1.00 25.64  ? 12   LYS J CG    1 
ATOM   26323 C  CD    . LYS H 8  12   ? 190.865 241.851 181.201 1.00 25.64  ? 12   LYS J CD    1 
ATOM   26324 C  CE    . LYS H 8  12   ? 189.609 242.579 180.780 1.00 25.64  ? 12   LYS J CE    1 
ATOM   26325 N  NZ    . LYS H 8  12   ? 188.517 241.624 180.469 1.00 25.64  ? 12   LYS J NZ    1 
ATOM   26326 N  N     . ILE H 8  13   ? 193.918 245.297 182.144 1.00 23.78  ? 13   ILE J N     1 
ATOM   26327 C  CA    . ILE H 8  13   ? 193.816 246.512 182.941 1.00 23.78  ? 13   ILE J CA    1 
ATOM   26328 C  C     . ILE H 8  13   ? 192.569 246.440 183.808 1.00 23.78  ? 13   ILE J C     1 
ATOM   26329 O  O     . ILE H 8  13   ? 191.446 246.433 183.300 1.00 23.78  ? 13   ILE J O     1 
ATOM   26330 C  CB    . ILE H 8  13   ? 193.786 247.753 182.046 1.00 23.78  ? 13   ILE J CB    1 
ATOM   26331 C  CG1   . ILE H 8  13   ? 195.063 247.825 181.226 1.00 23.78  ? 13   ILE J CG1   1 
ATOM   26332 C  CG2   . ILE H 8  13   ? 193.629 248.995 182.879 1.00 23.78  ? 13   ILE J CG2   1 
ATOM   26333 C  CD1   . ILE H 8  13   ? 194.894 248.583 179.967 1.00 23.78  ? 13   ILE J CD1   1 
ATOM   26334 N  N     . VAL H 8  14   ? 192.767 246.394 185.124 1.00 23.80  ? 14   VAL J N     1 
ATOM   26335 C  CA    . VAL H 8  14   ? 191.680 246.410 186.090 1.00 23.80  ? 14   VAL J CA    1 
ATOM   26336 C  C     . VAL H 8  14   ? 191.652 247.689 186.895 1.00 23.80  ? 14   VAL J C     1 
ATOM   26337 O  O     . VAL H 8  14   ? 190.849 247.801 187.826 1.00 23.80  ? 14   VAL J O     1 
ATOM   26338 C  CB    . VAL H 8  14   ? 191.743 245.194 187.031 1.00 23.80  ? 14   VAL J CB    1 
ATOM   26339 C  CG1   . VAL H 8  14   ? 191.785 243.914 186.235 1.00 23.80  ? 14   VAL J CG1   1 
ATOM   26340 C  CG2   . VAL H 8  14   ? 192.941 245.292 187.942 1.00 23.80  ? 14   VAL J CG2   1 
ATOM   26341 N  N     . GLY H 8  15   ? 192.499 248.660 186.572 1.00 23.76  ? 15   GLY J N     1 
ATOM   26342 C  CA    . GLY H 8  15   ? 192.570 249.886 187.336 1.00 23.76  ? 15   GLY J CA    1 
ATOM   26343 C  C     . GLY H 8  15   ? 191.475 250.884 187.063 1.00 23.76  ? 15   GLY J C     1 
ATOM   26344 O  O     . GLY H 8  15   ? 191.415 251.910 187.743 1.00 23.76  ? 15   GLY J O     1 
ATOM   26345 N  N     . ASN H 8  16   ? 190.608 250.619 186.087 1.00 28.01  ? 16   ASN J N     1 
ATOM   26346 C  CA    . ASN H 8  16   ? 189.492 251.501 185.772 1.00 28.01  ? 16   ASN J CA    1 
ATOM   26347 C  C     . ASN H 8  16   ? 188.146 250.878 186.113 1.00 28.01  ? 16   ASN J C     1 
ATOM   26348 O  O     . ASN H 8  16   ? 187.115 251.326 185.606 1.00 28.01  ? 16   ASN J O     1 
ATOM   26349 C  CB    . ASN H 8  16   ? 189.528 251.900 184.296 1.00 28.01  ? 16   ASN J CB    1 
ATOM   26350 C  CG    . ASN H 8  16   ? 189.498 250.712 183.367 1.00 28.01  ? 16   ASN J CG    1 
ATOM   26351 O  OD1   . ASN H 8  16   ? 189.134 249.612 183.759 1.00 28.01  ? 16   ASN J OD1   1 
ATOM   26352 N  ND2   . ASN H 8  16   ? 189.878 250.931 182.120 1.00 28.01  ? 16   ASN J ND2   1 
ATOM   26353 N  N     . LYS H 8  17   ? 188.134 249.853 186.962 1.00 29.62  ? 17   LYS J N     1 
ATOM   26354 C  CA    . LYS H 8  17   ? 186.929 249.086 187.224 1.00 29.62  ? 17   LYS J CA    1 
ATOM   26355 C  C     . LYS H 8  17   ? 186.475 249.112 188.673 1.00 29.62  ? 17   LYS J C     1 
ATOM   26356 O  O     . LYS H 8  17   ? 185.421 248.549 188.974 1.00 29.62  ? 17   LYS J O     1 
ATOM   26357 C  CB    . LYS H 8  17   ? 187.132 247.630 186.791 1.00 29.62  ? 17   LYS J CB    1 
ATOM   26358 C  CG    . LYS H 8  17   ? 187.177 247.442 185.297 1.00 29.62  ? 17   LYS J CG    1 
ATOM   26359 C  CD    . LYS H 8  17   ? 187.472 246.014 184.931 1.00 29.62  ? 17   LYS J CD    1 
ATOM   26360 C  CE    . LYS H 8  17   ? 187.210 245.781 183.463 1.00 29.62  ? 17   LYS J CE    1 
ATOM   26361 N  NZ    . LYS H 8  17   ? 187.946 246.748 182.618 1.00 29.62  ? 17   LYS J NZ    1 
ATOM   26362 N  N     . TRP H 8  18   ? 187.219 249.748 189.577 1.00 40.85  ? 18   TRP J N     1 
ATOM   26363 C  CA    . TRP H 8  18   ? 186.850 249.688 190.988 1.00 40.85  ? 18   TRP J CA    1 
ATOM   26364 C  C     . TRP H 8  18   ? 185.606 250.519 191.276 1.00 40.85  ? 18   TRP J C     1 
ATOM   26365 O  O     . TRP H 8  18   ? 184.701 250.071 191.987 1.00 40.85  ? 18   TRP J O     1 
ATOM   26366 C  CB    . TRP H 8  18   ? 188.011 250.147 191.861 1.00 40.85  ? 18   TRP J CB    1 
ATOM   26367 C  CG    . TRP H 8  18   ? 187.723 250.031 193.319 1.00 40.85  ? 18   TRP J CG    1 
ATOM   26368 C  CD1   . TRP H 8  18   ? 187.625 251.048 194.214 1.00 40.85  ? 18   TRP J CD1   1 
ATOM   26369 C  CD2   . TRP H 8  18   ? 187.483 248.827 194.052 1.00 40.85  ? 18   TRP J CD2   1 
ATOM   26370 N  NE1   . TRP H 8  18   ? 187.345 250.554 195.461 1.00 40.85  ? 18   TRP J NE1   1 
ATOM   26371 C  CE2   . TRP H 8  18   ? 187.254 249.191 195.386 1.00 40.85  ? 18   TRP J CE2   1 
ATOM   26372 C  CE3   . TRP H 8  18   ? 187.445 247.477 193.708 1.00 40.85  ? 18   TRP J CE3   1 
ATOM   26373 C  CZ2   . TRP H 8  18   ? 186.987 248.258 196.375 1.00 40.85  ? 18   TRP J CZ2   1 
ATOM   26374 C  CZ3   . TRP H 8  18   ? 187.182 246.553 194.690 1.00 40.85  ? 18   TRP J CZ3   1 
ATOM   26375 C  CH2   . TRP H 8  18   ? 186.956 246.945 196.007 1.00 40.85  ? 18   TRP J CH2   1 
ATOM   26376 N  N     . GLU H 8  19   ? 185.545 251.739 190.741 1.00 36.44  ? 19   GLU J N     1 
ATOM   26377 C  CA    . GLU H 8  19   ? 184.371 252.574 190.961 1.00 36.44  ? 19   GLU J CA    1 
ATOM   26378 C  C     . GLU H 8  19   ? 183.127 251.943 190.352 1.00 36.44  ? 19   GLU J C     1 
ATOM   26379 O  O     . GLU H 8  19   ? 182.060 251.927 190.975 1.00 36.44  ? 19   GLU J O     1 
ATOM   26380 C  CB    . GLU H 8  19   ? 184.603 253.969 190.387 1.00 36.44  ? 19   GLU J CB    1 
ATOM   26381 C  CG    . GLU H 8  19   ? 185.814 254.681 190.960 1.00 36.44  ? 19   GLU J CG    1 
ATOM   26382 C  CD    . GLU H 8  19   ? 185.778 254.783 192.471 1.00 36.44  ? 19   GLU J CD    1 
ATOM   26383 O  OE1   . GLU H 8  19   ? 184.715 255.141 193.017 1.00 36.44  ? 19   GLU J OE1   1 
ATOM   26384 O  OE2   . GLU H 8  19   ? 186.809 254.504 193.117 1.00 36.44  ? 19   GLU J OE2   1 
ATOM   26385 N  N     . ALA H 8  20   ? 183.249 251.409 189.136 1.00 32.07  ? 20   ALA J N     1 
ATOM   26386 C  CA    . ALA H 8  20   ? 182.118 250.740 188.504 1.00 32.07  ? 20   ALA J CA    1 
ATOM   26387 C  C     . ALA H 8  20   ? 181.696 249.508 189.291 1.00 32.07  ? 20   ALA J C     1 
ATOM   26388 O  O     . ALA H 8  20   ? 180.500 249.234 189.430 1.00 32.07  ? 20   ALA J O     1 
ATOM   26389 C  CB    . ALA H 8  20   ? 182.472 250.365 187.068 1.00 32.07  ? 20   ALA J CB    1 
ATOM   26390 N  N     . TYR H 8  21   ? 182.662 248.747 189.806 1.00 29.02  ? 21   TYR J N     1 
ATOM   26391 C  CA    . TYR H 8  21   ? 182.340 247.566 190.598 1.00 29.02  ? 21   TYR J CA    1 
ATOM   26392 C  C     . TYR H 8  21   ? 181.584 247.942 191.862 1.00 29.02  ? 21   TYR J C     1 
ATOM   26393 O  O     . TYR H 8  21   ? 180.577 247.311 192.204 1.00 29.02  ? 21   TYR J O     1 
ATOM   26394 C  CB    . TYR H 8  21   ? 183.626 246.819 190.939 1.00 29.02  ? 21   TYR J CB    1 
ATOM   26395 C  CG    . TYR H 8  21   ? 183.463 245.605 191.816 1.00 29.02  ? 21   TYR J CG    1 
ATOM   26396 C  CD1   . TYR H 8  21   ? 182.974 244.416 191.307 1.00 29.02  ? 21   TYR J CD1   1 
ATOM   26397 C  CD2   . TYR H 8  21   ? 183.838 245.637 193.148 1.00 29.02  ? 21   TYR J CD2   1 
ATOM   26398 C  CE1   . TYR H 8  21   ? 182.843 243.302 192.103 1.00 29.02  ? 21   TYR J CE1   1 
ATOM   26399 C  CE2   . TYR H 8  21   ? 183.711 244.529 193.950 1.00 29.02  ? 21   TYR J CE2   1 
ATOM   26400 C  CZ    . TYR H 8  21   ? 183.214 243.366 193.422 1.00 29.02  ? 21   TYR J CZ    1 
ATOM   26401 O  OH    . TYR H 8  21   ? 183.086 242.262 194.222 1.00 29.02  ? 21   TYR J OH    1 
ATOM   26402 N  N     . LEU H 8  22   ? 182.047 248.974 192.566 1.00 31.45  ? 22   LEU J N     1 
ATOM   26403 C  CA    . LEU H 8  22   ? 181.349 249.405 193.770 1.00 31.45  ? 22   LEU J CA    1 
ATOM   26404 C  C     . LEU H 8  22   ? 179.955 249.919 193.442 1.00 31.45  ? 22   LEU J C     1 
ATOM   26405 O  O     . LEU H 8  22   ? 179.004 249.667 194.188 1.00 31.45  ? 22   LEU J O     1 
ATOM   26406 C  CB    . LEU H 8  22   ? 182.157 250.472 194.504 1.00 31.45  ? 22   LEU J CB    1 
ATOM   26407 C  CG    . LEU H 8  22   ? 183.380 249.970 195.268 1.00 31.45  ? 22   LEU J CG    1 
ATOM   26408 C  CD1   . LEU H 8  22   ? 183.943 251.070 196.138 1.00 31.45  ? 22   LEU J CD1   1 
ATOM   26409 C  CD2   . LEU H 8  22   ? 183.022 248.763 196.100 1.00 31.45  ? 22   LEU J CD2   1 
ATOM   26410 N  N     . GLY H 8  23   ? 179.811 250.640 192.330 1.00 33.18  ? 23   GLY J N     1 
ATOM   26411 C  CA    . GLY H 8  23   ? 178.492 251.098 191.931 1.00 33.18  ? 23   GLY J CA    1 
ATOM   26412 C  C     . GLY H 8  23   ? 177.548 249.956 191.608 1.00 33.18  ? 23   GLY J C     1 
ATOM   26413 O  O     . GLY H 8  23   ? 176.374 249.982 191.983 1.00 33.18  ? 23   GLY J O     1 
ATOM   26414 N  N     . LEU H 8  24   ? 178.048 248.934 190.911 1.00 30.82  ? 24   LEU J N     1 
ATOM   26415 C  CA    . LEU H 8  24   ? 177.217 247.774 190.610 1.00 30.82  ? 24   LEU J CA    1 
ATOM   26416 C  C     . LEU H 8  24   ? 176.802 247.050 191.882 1.00 30.82  ? 24   LEU J C     1 
ATOM   26417 O  O     . LEU H 8  24   ? 175.652 246.622 192.009 1.00 30.82  ? 24   LEU J O     1 
ATOM   26418 C  CB    . LEU H 8  24   ? 177.954 246.822 189.669 1.00 30.82  ? 24   LEU J CB    1 
ATOM   26419 C  CG    . LEU H 8  24   ? 178.039 247.264 188.212 1.00 30.82  ? 24   LEU J CG    1 
ATOM   26420 C  CD1   . LEU H 8  24   ? 178.746 246.225 187.386 1.00 30.82  ? 24   LEU J CD1   1 
ATOM   26421 C  CD2   . LEU H 8  24   ? 176.658 247.505 187.668 1.00 30.82  ? 24   LEU J CD2   1 
ATOM   26422 N  N     . LEU H 8  25   ? 177.722 246.904 192.835 1.00 31.39  ? 25   LEU J N     1 
ATOM   26423 C  CA    . LEU H 8  25   ? 177.361 246.284 194.106 1.00 31.39  ? 25   LEU J CA    1 
ATOM   26424 C  C     . LEU H 8  25   ? 176.317 247.108 194.845 1.00 31.39  ? 25   LEU J C     1 
ATOM   26425 O  O     . LEU H 8  25   ? 175.387 246.553 195.440 1.00 31.39  ? 25   LEU J O     1 
ATOM   26426 C  CB    . LEU H 8  25   ? 178.598 246.101 194.978 1.00 31.39  ? 25   LEU J CB    1 
ATOM   26427 C  CG    . LEU H 8  25   ? 179.543 244.972 194.598 1.00 31.39  ? 25   LEU J CG    1 
ATOM   26428 C  CD1   . LEU H 8  25   ? 180.597 244.826 195.665 1.00 31.39  ? 25   LEU J CD1   1 
ATOM   26429 C  CD2   . LEU H 8  25   ? 178.771 243.693 194.441 1.00 31.39  ? 25   LEU J CD2   1 
ATOM   26430 N  N     . GLN H 8  26   ? 176.460 248.433 194.832 1.00 34.85  ? 26   GLN J N     1 
ATOM   26431 C  CA    . GLN H 8  26   ? 175.483 249.294 195.488 1.00 34.85  ? 26   GLN J CA    1 
ATOM   26432 C  C     . GLN H 8  26   ? 174.131 249.242 194.792 1.00 34.85  ? 26   GLN J C     1 
ATOM   26433 O  O     . GLN H 8  26   ? 173.096 249.459 195.430 1.00 34.85  ? 26   GLN J O     1 
ATOM   26434 C  CB    . GLN H 8  26   ? 176.006 250.726 195.532 1.00 34.85  ? 26   GLN J CB    1 
ATOM   26435 C  CG    . GLN H 8  26   ? 175.107 251.705 196.246 1.00 34.85  ? 26   GLN J CG    1 
ATOM   26436 C  CD    . GLN H 8  26   ? 175.617 253.121 196.146 1.00 34.85  ? 26   GLN J CD    1 
ATOM   26437 O  OE1   . GLN H 8  26   ? 176.583 253.393 195.439 1.00 34.85  ? 26   GLN J OE1   1 
ATOM   26438 N  NE2   . GLN H 8  26   ? 174.971 254.034 196.858 1.00 34.85  ? 26   GLN J NE2   1 
ATOM   26439 N  N     . ALA H 8  27   ? 174.118 248.935 193.495 1.00 31.36  ? 27   ALA J N     1 
ATOM   26440 C  CA    . ALA H 8  27   ? 172.884 248.821 192.728 1.00 31.36  ? 27   ALA J CA    1 
ATOM   26441 C  C     . ALA H 8  27   ? 172.263 247.435 192.825 1.00 31.36  ? 27   ALA J C     1 
ATOM   26442 O  O     . ALA H 8  27   ? 171.571 247.006 191.893 1.00 31.36  ? 27   ALA J O     1 
ATOM   26443 C  CB    . ALA H 8  27   ? 173.138 249.185 191.266 1.00 31.36  ? 27   ALA J CB    1 
ATOM   26444 N  N     . GLU H 8  28   ? 172.514 246.719 193.921 1.00 32.72  ? 28   GLU J N     1 
ATOM   26445 C  CA    . GLU H 8  28   ? 171.918 245.412 194.190 1.00 32.72  ? 28   GLU J CA    1 
ATOM   26446 C  C     . GLU H 8  28   ? 172.326 244.387 193.132 1.00 32.72  ? 28   GLU J C     1 
ATOM   26447 O  O     . GLU H 8  28   ? 171.500 243.848 192.393 1.00 32.72  ? 28   GLU J O     1 
ATOM   26448 C  CB    . GLU H 8  28   ? 170.395 245.518 194.303 1.00 32.72  ? 28   GLU J CB    1 
ATOM   26449 N  N     . TYR H 8  29   ? 173.628 244.131 193.070 1.00 31.39  ? 29   TYR J N     1 
ATOM   26450 C  CA    . TYR H 8  29   ? 174.193 243.064 192.262 1.00 31.39  ? 29   TYR J CA    1 
ATOM   26451 C  C     . TYR H 8  29   ? 174.961 242.107 193.160 1.00 31.39  ? 29   TYR J C     1 
ATOM   26452 O  O     . TYR H 8  29   ? 175.537 242.514 194.172 1.00 31.39  ? 29   TYR J O     1 
ATOM   26453 C  CB    . TYR H 8  29   ? 175.143 243.600 191.193 1.00 31.39  ? 29   TYR J CB    1 
ATOM   26454 C  CG    . TYR H 8  29   ? 174.523 243.880 189.846 1.00 31.39  ? 29   TYR J CG    1 
ATOM   26455 C  CD1   . TYR H 8  29   ? 173.954 245.110 189.565 1.00 31.39  ? 29   TYR J CD1   1 
ATOM   26456 C  CD2   . TYR H 8  29   ? 174.540 242.923 188.844 1.00 31.39  ? 29   TYR J CD2   1 
ATOM   26457 C  CE1   . TYR H 8  29   ? 173.401 245.373 188.331 1.00 31.39  ? 29   TYR J CE1   1 
ATOM   26458 C  CE2   . TYR H 8  29   ? 173.989 243.177 187.608 1.00 31.39  ? 29   TYR J CE2   1 
ATOM   26459 C  CZ    . TYR H 8  29   ? 173.422 244.402 187.356 1.00 31.39  ? 29   TYR J CZ    1 
ATOM   26460 O  OH    . TYR H 8  29   ? 172.871 244.658 186.124 1.00 31.39  ? 29   TYR J OH    1 
ATOM   26461 N  N     . THR H 8  30   ? 174.959 240.833 192.795 1.00 30.41  ? 30   THR J N     1 
ATOM   26462 C  CA    . THR H 8  30   ? 175.892 239.916 193.421 1.00 30.41  ? 30   THR J CA    1 
ATOM   26463 C  C     . THR H 8  30   ? 177.285 240.151 192.858 1.00 30.41  ? 30   THR J C     1 
ATOM   26464 O  O     . THR H 8  30   ? 177.456 240.721 191.781 1.00 30.41  ? 30   THR J O     1 
ATOM   26465 C  CB    . THR H 8  30   ? 175.474 238.466 193.200 1.00 30.41  ? 30   THR J CB    1 
ATOM   26466 O  OG1   . THR H 8  30   ? 175.104 238.276 191.830 1.00 30.41  ? 30   THR J OG1   1 
ATOM   26467 C  CG2   . THR H 8  30   ? 174.304 238.108 194.088 1.00 30.41  ? 30   THR J CG2   1 
ATOM   26468 N  N     . GLU H 8  31   ? 178.292 239.723 193.614 1.00 30.68  ? 31   GLU J N     1 
ATOM   26469 C  CA    . GLU H 8  31   ? 179.668 239.925 193.178 1.00 30.68  ? 31   GLU J CA    1 
ATOM   26470 C  C     . GLU H 8  31   ? 179.951 239.169 191.887 1.00 30.68  ? 31   GLU J C     1 
ATOM   26471 O  O     . GLU H 8  31   ? 180.632 239.686 190.994 1.00 30.68  ? 31   GLU J O     1 
ATOM   26472 C  CB    . GLU H 8  31   ? 180.625 239.506 194.288 1.00 30.68  ? 31   GLU J CB    1 
ATOM   26473 C  CG    . GLU H 8  31   ? 180.476 240.361 195.528 1.00 30.68  ? 31   GLU J CG    1 
ATOM   26474 C  CD    . GLU H 8  31   ? 180.509 239.559 196.808 1.00 30.68  ? 31   GLU J CD    1 
ATOM   26475 O  OE1   . GLU H 8  31   ? 179.436 239.092 197.242 1.00 30.68  ? 31   GLU J OE1   1 
ATOM   26476 O  OE2   . GLU H 8  31   ? 181.605 239.394 197.383 1.00 30.68  ? 31   GLU J OE2   1 
ATOM   26477 N  N     . GLY H 8  32   ? 179.432 237.950 191.762 1.00 29.41  ? 32   GLY J N     1 
ATOM   26478 C  CA    . GLY H 8  32   ? 179.612 237.213 190.525 1.00 29.41  ? 32   GLY J CA    1 
ATOM   26479 C  C     . GLY H 8  32   ? 179.001 237.921 189.333 1.00 29.41  ? 32   GLY J C     1 
ATOM   26480 O  O     . GLY H 8  32   ? 179.619 238.014 188.273 1.00 29.41  ? 32   GLY J O     1 
ATOM   26481 N  N     . ASP H 8  33   ? 177.781 238.436 189.492 1.00 30.37  ? 33   ASP J N     1 
ATOM   26482 C  CA    . ASP H 8  33   ? 177.127 239.140 188.394 1.00 30.37  ? 33   ASP J CA    1 
ATOM   26483 C  C     . ASP H 8  33   ? 177.851 240.433 188.051 1.00 30.37  ? 33   ASP J C     1 
ATOM   26484 O  O     . ASP H 8  33   ? 177.966 240.788 186.874 1.00 30.37  ? 33   ASP J O     1 
ATOM   26485 C  CB    . ASP H 8  33   ? 175.669 239.420 188.741 1.00 30.37  ? 33   ASP J CB    1 
ATOM   26486 C  CG    . ASP H 8  33   ? 174.811 238.179 188.680 1.00 30.37  ? 33   ASP J CG    1 
ATOM   26487 O  OD1   . ASP H 8  33   ? 175.295 237.148 188.172 1.00 30.37  ? 33   ASP J OD1   1 
ATOM   26488 O  OD2   . ASP H 8  33   ? 173.653 238.234 189.140 1.00 30.37  ? 33   ASP J OD2   1 
ATOM   26489 N  N     . ALA H 8  34   ? 178.336 241.157 189.058 1.00 28.27  ? 34   ALA J N     1 
ATOM   26490 C  CA    . ALA H 8  34   ? 179.089 242.376 188.786 1.00 28.27  ? 34   ALA J CA    1 
ATOM   26491 C  C     . ALA H 8  34   ? 180.372 242.074 188.026 1.00 28.27  ? 34   ALA J C     1 
ATOM   26492 O  O     . ALA H 8  34   ? 180.709 242.768 187.059 1.00 28.27  ? 34   ALA J O     1 
ATOM   26493 C  CB    . ALA H 8  34   ? 179.398 243.104 190.089 1.00 28.27  ? 34   ALA J CB    1 
ATOM   26494 N  N     . LEU H 8  35   ? 181.101 241.035 188.440 1.00 27.85  ? 35   LEU J N     1 
ATOM   26495 C  CA    . LEU H 8  35   ? 182.329 240.675 187.742 1.00 27.85  ? 35   LEU J CA    1 
ATOM   26496 C  C     . LEU H 8  35   ? 182.040 240.206 186.324 1.00 27.85  ? 35   LEU J C     1 
ATOM   26497 O  O     . LEU H 8  35   ? 182.805 240.501 185.400 1.00 27.85  ? 35   LEU J O     1 
ATOM   26498 C  CB    . LEU H 8  35   ? 183.084 239.604 188.522 1.00 27.85  ? 35   LEU J CB    1 
ATOM   26499 C  CG    . LEU H 8  35   ? 183.600 240.017 189.898 1.00 27.85  ? 35   LEU J CG    1 
ATOM   26500 C  CD1   . LEU H 8  35   ? 184.223 238.836 190.603 1.00 27.85  ? 35   LEU J CD1   1 
ATOM   26501 C  CD2   . LEU H 8  35   ? 184.594 241.138 189.769 1.00 27.85  ? 35   LEU J CD2   1 
ATOM   26502 N  N     . ASP H 8  36   ? 180.948 239.466 186.127 1.00 29.28  ? 36   ASP J N     1 
ATOM   26503 C  CA    . ASP H 8  36   ? 180.564 239.076 184.775 1.00 29.28  ? 36   ASP J CA    1 
ATOM   26504 C  C     . ASP H 8  36   ? 180.244 240.293 183.923 1.00 29.28  ? 36   ASP J C     1 
ATOM   26505 O  O     . ASP H 8  36   ? 180.639 240.361 182.755 1.00 29.28  ? 36   ASP J O     1 
ATOM   26506 C  CB    . ASP H 8  36   ? 179.361 238.135 184.815 1.00 29.28  ? 36   ASP J CB    1 
ATOM   26507 C  CG    . ASP H 8  36   ? 179.673 236.819 185.482 1.00 29.28  ? 36   ASP J CG    1 
ATOM   26508 O  OD1   . ASP H 8  36   ? 180.859 236.439 185.521 1.00 29.28  ? 36   ASP J OD1   1 
ATOM   26509 O  OD2   . ASP H 8  36   ? 178.731 236.160 185.963 1.00 29.28  ? 36   ASP J OD2   1 
ATOM   26510 N  N     . ALA H 8  37   ? 179.523 241.263 184.488 1.00 26.97  ? 37   ALA J N     1 
ATOM   26511 C  CA    . ALA H 8  37   ? 179.136 242.443 183.726 1.00 26.97  ? 37   ALA J CA    1 
ATOM   26512 C  C     . ALA H 8  37   ? 180.344 243.285 183.349 1.00 26.97  ? 37   ALA J C     1 
ATOM   26513 O  O     . ALA H 8  37   ? 180.409 243.824 182.239 1.00 26.97  ? 37   ALA J O     1 
ATOM   26514 C  CB    . ALA H 8  37   ? 178.132 243.273 184.522 1.00 26.97  ? 37   ALA J CB    1 
ATOM   26515 N  N     . LEU H 8  38   ? 181.312 243.410 184.254 1.00 26.13  ? 38   LEU J N     1 
ATOM   26516 C  CA    . LEU H 8  38   ? 182.488 244.225 183.972 1.00 26.13  ? 38   LEU J CA    1 
ATOM   26517 C  C     . LEU H 8  38   ? 183.431 243.584 182.967 1.00 26.13  ? 38   LEU J C     1 
ATOM   26518 O  O     . LEU H 8  38   ? 184.396 244.232 182.555 1.00 26.13  ? 38   LEU J O     1 
ATOM   26519 C  CB    . LEU H 8  38   ? 183.241 244.526 185.265 1.00 26.13  ? 38   LEU J CB    1 
ATOM   26520 C  CG    . LEU H 8  38   ? 182.464 245.355 186.280 1.00 26.13  ? 38   LEU J CG    1 
ATOM   26521 C  CD1   . LEU H 8  38   ? 183.267 245.493 187.545 1.00 26.13  ? 38   LEU J CD1   1 
ATOM   26522 C  CD2   . LEU H 8  38   ? 182.131 246.712 185.709 1.00 26.13  ? 38   LEU J CD2   1 
ATOM   26523 N  N     . GLY H 8  39   ? 183.189 242.346 182.563 1.00 26.52  ? 39   GLY J N     1 
ATOM   26524 C  CA    . GLY H 8  39   ? 184.025 241.702 181.578 1.00 26.52  ? 39   GLY J CA    1 
ATOM   26525 C  C     . GLY H 8  39   ? 185.199 240.933 182.127 1.00 26.52  ? 39   GLY J C     1 
ATOM   26526 O  O     . GLY H 8  39   ? 186.001 240.422 181.338 1.00 26.52  ? 39   GLY J O     1 
ATOM   26527 N  N     . LEU H 8  40   ? 185.335 240.832 183.444 1.00 25.56  ? 40   LEU J N     1 
ATOM   26528 C  CA    . LEU H 8  40   ? 186.400 240.038 184.044 1.00 25.56  ? 40   LEU J CA    1 
ATOM   26529 C  C     . LEU H 8  40   ? 186.071 238.567 183.844 1.00 25.56  ? 40   LEU J C     1 
ATOM   26530 O  O     . LEU H 8  40   ? 185.205 238.013 184.520 1.00 25.56  ? 40   LEU J O     1 
ATOM   26531 C  CB    . LEU H 8  40   ? 186.548 240.377 185.517 1.00 25.56  ? 40   LEU J CB    1 
ATOM   26532 C  CG    . LEU H 8  40   ? 186.875 241.836 185.790 1.00 25.56  ? 40   LEU J CG    1 
ATOM   26533 C  CD1   . LEU H 8  40   ? 187.218 242.009 187.238 1.00 25.56  ? 40   LEU J CD1   1 
ATOM   26534 C  CD2   . LEU H 8  40   ? 188.020 242.288 184.923 1.00 25.56  ? 40   LEU J CD2   1 
ATOM   26535 N  N     . LYS H 8  41   ? 186.766 237.927 182.912 1.00 26.75  ? 41   LYS J N     1 
ATOM   26536 C  CA    . LYS H 8  41   ? 186.386 236.596 182.466 1.00 26.75  ? 41   LYS J CA    1 
ATOM   26537 C  C     . LYS H 8  41   ? 187.089 235.482 183.228 1.00 26.75  ? 41   LYS J C     1 
ATOM   26538 O  O     . LYS H 8  41   ? 186.456 234.479 183.565 1.00 26.75  ? 41   LYS J O     1 
ATOM   26539 C  CB    . LYS H 8  41   ? 186.665 236.456 180.971 1.00 26.75  ? 41   LYS J CB    1 
ATOM   26540 C  CG    . LYS H 8  41   ? 186.242 235.134 180.376 1.00 26.75  ? 41   LYS J CG    1 
ATOM   26541 C  CD    . LYS H 8  41   ? 186.308 235.186 178.861 1.00 26.75  ? 41   LYS J CD    1 
ATOM   26542 C  CE    . LYS H 8  41   ? 187.744 235.218 178.382 1.00 26.75  ? 41   LYS J CE    1 
ATOM   26543 N  NZ    . LYS H 8  41   ? 187.834 235.077 176.909 1.00 26.75  ? 41   LYS J NZ    1 
ATOM   26544 N  N     . ARG H 8  42   ? 188.380 235.627 183.512 1.00 26.97  ? 42   ARG J N     1 
ATOM   26545 C  CA    . ARG H 8  42   ? 189.141 234.558 184.139 1.00 26.97  ? 42   ARG J CA    1 
ATOM   26546 C  C     . ARG H 8  42   ? 189.448 234.896 185.590 1.00 26.97  ? 42   ARG J C     1 
ATOM   26547 O  O     . ARG H 8  42   ? 189.490 236.063 185.993 1.00 26.97  ? 42   ARG J O     1 
ATOM   26548 C  CB    . ARG H 8  42   ? 190.432 234.260 183.369 1.00 26.97  ? 42   ARG J CB    1 
ATOM   26549 C  CG    . ARG H 8  42   ? 191.019 235.429 182.630 1.00 26.97  ? 42   ARG J CG    1 
ATOM   26550 C  CD    . ARG H 8  42   ? 191.822 234.958 181.431 1.00 26.97  ? 42   ARG J CD    1 
ATOM   26551 N  NE    . ARG H 8  42   ? 192.781 235.962 180.986 1.00 26.97  ? 42   ARG J NE    1 
ATOM   26552 C  CZ    . ARG H 8  42   ? 192.474 237.009 180.234 1.00 26.97  ? 42   ARG J CZ    1 
ATOM   26553 N  NH1   . ARG H 8  42   ? 193.414 237.869 179.880 1.00 26.97  ? 42   ARG J NH1   1 
ATOM   26554 N  NH2   . ARG H 8  42   ? 191.230 237.202 179.838 1.00 26.97  ? 42   ARG J NH2   1 
ATOM   26555 N  N     . TYR H 8  43   ? 189.649 233.841 186.381 1.00 25.20  ? 43   TYR J N     1 
ATOM   26556 C  CA    . TYR H 8  43   ? 189.702 234.009 187.826 1.00 25.20  ? 43   TYR J CA    1 
ATOM   26557 C  C     . TYR H 8  43   ? 190.920 234.805 188.264 1.00 25.20  ? 43   TYR J C     1 
ATOM   26558 O  O     . TYR H 8  43   ? 190.885 235.452 189.317 1.00 25.20  ? 43   TYR J O     1 
ATOM   26559 C  CB    . TYR H 8  43   ? 189.648 232.648 188.522 1.00 25.20  ? 43   TYR J CB    1 
ATOM   26560 C  CG    . TYR H 8  43   ? 190.702 231.647 188.126 1.00 25.20  ? 43   TYR J CG    1 
ATOM   26561 C  CD1   . TYR H 8  43   ? 190.643 230.991 186.910 1.00 25.20  ? 43   TYR J CD1   1 
ATOM   26562 C  CD2   . TYR H 8  43   ? 191.731 231.319 188.991 1.00 25.20  ? 43   TYR J CD2   1 
ATOM   26563 C  CE1   . TYR H 8  43   ? 191.595 230.070 186.554 1.00 25.20  ? 43   TYR J CE1   1 
ATOM   26564 C  CE2   . TYR H 8  43   ? 192.684 230.400 188.645 1.00 25.20  ? 43   TYR J CE2   1 
ATOM   26565 C  CZ    . TYR H 8  43   ? 192.611 229.777 187.425 1.00 25.20  ? 43   TYR J CZ    1 
ATOM   26566 O  OH    . TYR H 8  43   ? 193.561 228.853 187.069 1.00 25.20  ? 43   TYR J OH    1 
ATOM   26567 N  N     . CYS H 8  44   ? 191.983 234.811 187.461 1.00 27.85  ? 44   CYS J N     1 
ATOM   26568 C  CA    . CYS H 8  44   ? 193.123 235.659 187.776 1.00 27.85  ? 44   CYS J CA    1 
ATOM   26569 C  C     . CYS H 8  44   ? 192.711 237.125 187.813 1.00 27.85  ? 44   CYS J C     1 
ATOM   26570 O  O     . CYS H 8  44   ? 193.129 237.870 188.702 1.00 27.85  ? 44   CYS J O     1 
ATOM   26571 C  CB    . CYS H 8  44   ? 194.243 235.437 186.762 1.00 27.85  ? 44   CYS J CB    1 
ATOM   26572 S  SG    . CYS H 8  44   ? 193.989 236.221 185.165 1.00 27.85  ? 44   CYS J SG    1 
ATOM   26573 N  N     . CYS H 8  45   ? 191.880 237.553 186.861 1.00 30.50  ? 45   CYS J N     1 
ATOM   26574 C  CA    . CYS H 8  45   ? 191.365 238.917 186.875 1.00 30.50  ? 45   CYS J CA    1 
ATOM   26575 C  C     . CYS H 8  45   ? 190.292 239.112 187.927 1.00 30.50  ? 45   CYS J C     1 
ATOM   26576 O  O     . CYS H 8  45   ? 190.206 240.187 188.523 1.00 30.50  ? 45   CYS J O     1 
ATOM   26577 C  CB    . CYS H 8  45   ? 190.797 239.290 185.509 1.00 30.50  ? 45   CYS J CB    1 
ATOM   26578 S  SG    . CYS H 8  45   ? 191.998 239.305 184.188 1.00 30.50  ? 45   CYS J SG    1 
ATOM   26579 N  N     . ARG H 8  46   ? 189.458 238.098 188.157 1.00 23.86  ? 46   ARG J N     1 
ATOM   26580 C  CA    . ARG H 8  46   ? 188.365 238.253 189.109 1.00 23.86  ? 46   ARG J CA    1 
ATOM   26581 C  C     . ARG H 8  46   ? 188.878 238.450 190.530 1.00 23.86  ? 46   ARG J C     1 
ATOM   26582 O  O     . ARG H 8  46   ? 188.299 239.227 191.297 1.00 23.86  ? 46   ARG J O     1 
ATOM   26583 C  CB    . ARG H 8  46   ? 187.435 237.048 189.036 1.00 23.86  ? 46   ARG J CB    1 
ATOM   26584 C  CG    . ARG H 8  46   ? 186.820 236.856 187.679 1.00 23.86  ? 46   ARG J CG    1 
ATOM   26585 C  CD    . ARG H 8  46   ? 186.169 235.505 187.555 1.00 23.86  ? 46   ARG J CD    1 
ATOM   26586 N  NE    . ARG H 8  46   ? 184.868 235.462 188.198 1.00 23.86  ? 46   ARG J NE    1 
ATOM   26587 C  CZ    . ARG H 8  46   ? 183.743 235.832 187.605 1.00 23.86  ? 46   ARG J CZ    1 
ATOM   26588 N  NH1   . ARG H 8  46   ? 182.596 235.760 188.256 1.00 23.86  ? 46   ARG J NH1   1 
ATOM   26589 N  NH2   . ARG H 8  46   ? 183.768 236.279 186.363 1.00 23.86  ? 46   ARG J NH2   1 
ATOM   26590 N  N     . ARG H 8  47   ? 189.951 237.751 190.910 1.00 40.85  ? 47   ARG J N     1 
ATOM   26591 C  CA    . ARG H 8  47   ? 190.441 237.881 192.278 1.00 40.85  ? 47   ARG J CA    1 
ATOM   26592 C  C     . ARG H 8  47   ? 190.993 239.271 192.552 1.00 40.85  ? 47   ARG J C     1 
ATOM   26593 O  O     . ARG H 8  47   ? 190.998 239.715 193.704 1.00 40.85  ? 47   ARG J O     1 
ATOM   26594 C  CB    . ARG H 8  47   ? 191.494 236.817 192.577 1.00 40.85  ? 47   ARG J CB    1 
ATOM   26595 C  CG    . ARG H 8  47   ? 192.767 236.919 191.780 1.00 40.85  ? 47   ARG J CG    1 
ATOM   26596 C  CD    . ARG H 8  47   ? 193.871 237.572 192.571 1.00 40.85  ? 47   ARG J CD    1 
ATOM   26597 N  NE    . ARG H 8  47   ? 195.187 237.055 192.210 1.00 40.85  ? 47   ARG J NE    1 
ATOM   26598 C  CZ    . ARG H 8  47   ? 195.865 237.416 191.129 1.00 40.85  ? 47   ARG J CZ    1 
ATOM   26599 N  NH1   . ARG H 8  47   ? 197.057 236.897 190.889 1.00 40.85  ? 47   ARG J NH1   1 
ATOM   26600 N  NH2   . ARG H 8  47   ? 195.353 238.294 190.287 1.00 40.85  ? 47   ARG J NH2   1 
ATOM   26601 N  N     . MET H 8  48   ? 191.438 239.982 191.514 1.00 40.85  ? 48   MET J N     1 
ATOM   26602 C  CA    . MET H 8  48   ? 191.956 241.332 191.709 1.00 40.85  ? 48   MET J CA    1 
ATOM   26603 C  C     . MET H 8  48   ? 190.890 242.265 192.252 1.00 40.85  ? 48   MET J C     1 
ATOM   26604 O  O     . MET H 8  48   ? 191.199 243.169 193.035 1.00 40.85  ? 48   MET J O     1 
ATOM   26605 C  CB    . MET H 8  48   ? 192.509 241.886 190.397 1.00 40.85  ? 48   MET J CB    1 
ATOM   26606 C  CG    . MET H 8  48   ? 193.559 241.023 189.744 1.00 40.85  ? 48   MET J CG    1 
ATOM   26607 S  SD    . MET H 8  48   ? 195.082 240.957 190.685 1.00 40.85  ? 48   MET J SD    1 
ATOM   26608 C  CE    . MET H 8  48   ? 195.590 242.657 190.576 1.00 40.85  ? 48   MET J CE    1 
ATOM   26609 N  N     . LEU H 8  49   ? 189.638 242.074 191.841 1.00 40.85  ? 49   LEU J N     1 
ATOM   26610 C  CA    . LEU H 8  49   ? 188.530 242.861 192.363 1.00 40.85  ? 49   LEU J CA    1 
ATOM   26611 C  C     . LEU H 8  49   ? 187.892 242.233 193.586 1.00 40.85  ? 49   LEU J C     1 
ATOM   26612 O  O     . LEU H 8  49   ? 187.420 242.957 194.466 1.00 40.85  ? 49   LEU J O     1 
ATOM   26613 C  CB    . LEU H 8  49   ? 187.460 243.054 191.292 1.00 40.85  ? 49   LEU J CB    1 
ATOM   26614 C  CG    . LEU H 8  49   ? 187.703 244.107 190.221 1.00 40.85  ? 49   LEU J CG    1 
ATOM   26615 C  CD1   . LEU H 8  49   ? 186.391 244.514 189.612 1.00 40.85  ? 49   LEU J CD1   1 
ATOM   26616 C  CD2   . LEU H 8  49   ? 188.363 245.292 190.832 1.00 40.85  ? 49   LEU J CD2   1 
ATOM   26617 N  N     . LEU H 8  50   ? 187.855 240.905 193.663 1.00 27.59  ? 50   LEU J N     1 
ATOM   26618 C  CA    . LEU H 8  50   ? 187.237 240.262 194.815 1.00 27.59  ? 50   LEU J CA    1 
ATOM   26619 C  C     . LEU H 8  50   ? 188.028 240.509 196.089 1.00 27.59  ? 50   LEU J C     1 
ATOM   26620 O  O     . LEU H 8  50   ? 187.444 240.796 197.138 1.00 27.59  ? 50   LEU J O     1 
ATOM   26621 C  CB    . LEU H 8  50   ? 187.094 238.765 194.570 1.00 27.59  ? 50   LEU J CB    1 
ATOM   26622 C  CG    . LEU H 8  50   ? 185.819 238.357 193.855 1.00 27.59  ? 50   LEU J CG    1 
ATOM   26623 C  CD1   . LEU H 8  50   ? 185.831 236.879 193.566 1.00 27.59  ? 50   LEU J CD1   1 
ATOM   26624 C  CD2   . LEU H 8  50   ? 184.653 238.715 194.727 1.00 27.59  ? 50   LEU J CD2   1 
ATOM   26625 N  N     . ALA H 8  51   ? 189.352 240.403 196.027 1.00 26.00  ? 51   ALA J N     1 
ATOM   26626 C  CA    . ALA H 8  51   ? 190.177 240.427 197.223 1.00 26.00  ? 51   ALA J CA    1 
ATOM   26627 C  C     . ALA H 8  51   ? 190.751 241.797 197.544 1.00 26.00  ? 51   ALA J C     1 
ATOM   26628 O  O     . ALA H 8  51   ? 191.535 241.910 198.485 1.00 26.00  ? 51   ALA J O     1 
ATOM   26629 C  CB    . ALA H 8  51   ? 191.315 239.422 197.085 1.00 26.00  ? 51   ALA J CB    1 
ATOM   26630 N  N     . HIS H 8  52   ? 190.392 242.835 196.799 1.00 23.38  ? 52   HIS J N     1 
ATOM   26631 C  CA    . HIS H 8  52   ? 190.997 244.141 197.015 1.00 23.38  ? 52   HIS J CA    1 
ATOM   26632 C  C     . HIS H 8  52   ? 190.472 244.781 198.292 1.00 23.38  ? 52   HIS J C     1 
ATOM   26633 O  O     . HIS H 8  52   ? 189.279 244.718 198.593 1.00 23.38  ? 52   HIS J O     1 
ATOM   26634 C  CB    . HIS H 8  52   ? 190.726 245.054 195.824 1.00 23.38  ? 52   HIS J CB    1 
ATOM   26635 C  CG    . HIS H 8  52   ? 191.194 246.460 196.024 1.00 23.38  ? 52   HIS J CG    1 
ATOM   26636 N  ND1   . HIS H 8  52   ? 192.516 246.785 196.227 1.00 23.38  ? 52   HIS J ND1   1 
ATOM   26637 C  CD2   . HIS H 8  52   ? 190.514 247.628 196.048 1.00 23.38  ? 52   HIS J CD2   1 
ATOM   26638 C  CE1   . HIS H 8  52   ? 192.630 248.092 196.366 1.00 23.38  ? 52   HIS J CE1   1 
ATOM   26639 N  NE2   . HIS H 8  52   ? 191.429 248.627 196.264 1.00 23.38  ? 52   HIS J NE2   1 
ATOM   26640 N  N     . VAL H 8  53   ? 191.380 245.398 199.044 1.00 25.77  ? 53   VAL J N     1 
ATOM   26641 C  CA    . VAL H 8  53   ? 191.057 246.159 200.245 1.00 25.77  ? 53   VAL J CA    1 
ATOM   26642 C  C     . VAL H 8  53   ? 191.545 247.577 200.020 1.00 25.77  ? 53   VAL J C     1 
ATOM   26643 O  O     . VAL H 8  53   ? 192.745 247.797 199.825 1.00 25.77  ? 53   VAL J O     1 
ATOM   26644 C  CB    . VAL H 8  53   ? 191.709 245.557 201.496 1.00 25.77  ? 53   VAL J CB    1 
ATOM   26645 C  CG1   . VAL H 8  53   ? 191.433 246.430 202.694 1.00 25.77  ? 53   VAL J CG1   1 
ATOM   26646 C  CG2   . VAL H 8  53   ? 191.202 244.154 201.736 1.00 25.77  ? 53   VAL J CG2   1 
ATOM   26647 N  N     . ASP H 8  54   ? 190.628 248.539 200.063 1.00 27.23  ? 54   ASP J N     1 
ATOM   26648 C  CA    . ASP H 8  54   ? 190.908 249.913 199.647 1.00 27.23  ? 54   ASP J CA    1 
ATOM   26649 C  C     . ASP H 8  54   ? 191.240 250.751 200.876 1.00 27.23  ? 54   ASP J C     1 
ATOM   26650 O  O     . ASP H 8  54   ? 190.347 251.289 201.532 1.00 27.23  ? 54   ASP J O     1 
ATOM   26651 C  CB    . ASP H 8  54   ? 189.717 250.481 198.889 1.00 27.23  ? 54   ASP J CB    1 
ATOM   26652 C  CG    . ASP H 8  54   ? 190.101 251.613 197.971 1.00 27.23  ? 54   ASP J CG    1 
ATOM   26653 O  OD1   . ASP H 8  54   ? 190.965 251.409 197.098 1.00 27.23  ? 54   ASP J OD1   1 
ATOM   26654 O  OD2   . ASP H 8  54   ? 189.524 252.708 198.108 1.00 27.23  ? 54   ASP J OD2   1 
ATOM   26655 N  N     . LEU H 8  55   ? 192.529 250.876 201.178 1.00 26.04  ? 55   LEU J N     1 
ATOM   26656 C  CA    . LEU H 8  55   ? 192.976 251.607 202.355 1.00 26.04  ? 55   LEU J CA    1 
ATOM   26657 C  C     . LEU H 8  55   ? 193.175 253.093 202.107 1.00 26.04  ? 55   LEU J C     1 
ATOM   26658 O  O     . LEU H 8  55   ? 193.293 253.852 203.075 1.00 26.04  ? 55   LEU J O     1 
ATOM   26659 C  CB    . LEU H 8  55   ? 194.285 251.015 202.875 1.00 26.04  ? 55   LEU J CB    1 
ATOM   26660 C  CG    . LEU H 8  55   ? 194.140 249.783 203.757 1.00 26.04  ? 55   LEU J CG    1 
ATOM   26661 C  CD1   . LEU H 8  55   ? 195.432 249.004 203.801 1.00 26.04  ? 55   LEU J CD1   1 
ATOM   26662 C  CD2   . LEU H 8  55   ? 193.742 250.214 205.145 1.00 26.04  ? 55   LEU J CD2   1 
ATOM   26663 N  N     . ILE H 8  56   ? 193.219 253.531 200.850 1.00 26.59  ? 56   ILE J N     1 
ATOM   26664 C  CA    . ILE H 8  56   ? 193.457 254.944 200.585 1.00 26.59  ? 56   ILE J CA    1 
ATOM   26665 C  C     . ILE H 8  56   ? 192.299 255.779 201.111 1.00 26.59  ? 56   ILE J C     1 
ATOM   26666 O  O     . ILE H 8  56   ? 192.466 256.953 201.459 1.00 26.59  ? 56   ILE J O     1 
ATOM   26667 C  CB    . ILE H 8  56   ? 193.712 255.179 199.086 1.00 26.59  ? 56   ILE J CB    1 
ATOM   26668 C  CG1   . ILE H 8  56   ? 194.416 256.512 198.879 1.00 26.59  ? 56   ILE J CG1   1 
ATOM   26669 C  CG2   . ILE H 8  56   ? 192.423 255.161 198.309 1.00 26.59  ? 56   ILE J CG2   1 
ATOM   26670 C  CD1   . ILE H 8  56   ? 194.779 256.784 197.458 1.00 26.59  ? 56   ILE J CD1   1 
ATOM   26671 N  N     . GLU H 8  57   ? 191.112 255.177 201.211 1.00 29.29  ? 57   GLU J N     1 
ATOM   26672 C  CA    . GLU H 8  57   ? 189.988 255.860 201.838 1.00 29.29  ? 57   GLU J CA    1 
ATOM   26673 C  C     . GLU H 8  57   ? 190.280 256.172 203.297 1.00 29.29  ? 57   GLU J C     1 
ATOM   26674 O  O     . GLU H 8  57   ? 189.970 257.264 203.779 1.00 29.29  ? 57   GLU J O     1 
ATOM   26675 C  CB    . GLU H 8  57   ? 188.728 255.008 201.714 1.00 29.29  ? 57   GLU J CB    1 
ATOM   26676 C  CG    . GLU H 8  57   ? 188.233 254.871 200.300 1.00 29.29  ? 57   GLU J CG    1 
ATOM   26677 C  CD    . GLU H 8  57   ? 187.821 256.199 199.712 1.00 29.29  ? 57   GLU J CD    1 
ATOM   26678 O  OE1   . GLU H 8  57   ? 186.866 256.808 200.233 1.00 29.29  ? 57   GLU J OE1   1 
ATOM   26679 O  OE2   . GLU H 8  57   ? 188.458 256.645 198.738 1.00 29.29  ? 57   GLU J OE2   1 
ATOM   26680 N  N     . LYS H 8  58   ? 190.868 255.218 204.018 1.00 27.17  ? 58   LYS J N     1 
ATOM   26681 C  CA    . LYS H 8  58   ? 191.261 255.472 205.398 1.00 27.17  ? 58   LYS J CA    1 
ATOM   26682 C  C     . LYS H 8  58   ? 192.395 256.484 205.470 1.00 27.17  ? 58   LYS J C     1 
ATOM   26683 O  O     . LYS H 8  58   ? 192.419 257.334 206.365 1.00 27.17  ? 58   LYS J O     1 
ATOM   26684 C  CB    . LYS H 8  58   ? 191.666 254.168 206.076 1.00 27.17  ? 58   LYS J CB    1 
ATOM   26685 C  CG    . LYS H 8  58   ? 190.528 253.191 206.256 1.00 27.17  ? 58   LYS J CG    1 
ATOM   26686 C  CD    . LYS H 8  58   ? 189.524 253.707 207.266 1.00 27.17  ? 58   LYS J CD    1 
ATOM   26687 C  CE    . LYS H 8  58   ? 188.298 252.817 207.338 1.00 27.17  ? 58   LYS J CE    1 
ATOM   26688 N  NZ    . LYS H 8  58   ? 187.482 252.913 206.101 1.00 27.17  ? 58   LYS J NZ    1 
ATOM   26689 N  N     . LEU H 8  59   ? 193.345 256.406 204.539 1.00 25.43  ? 59   LEU J N     1 
ATOM   26690 C  CA    . LEU H 8  59   ? 194.470 257.335 204.568 1.00 25.43  ? 59   LEU J CA    1 
ATOM   26691 C  C     . LEU H 8  59   ? 194.036 258.765 204.284 1.00 25.43  ? 59   LEU J C     1 
ATOM   26692 O  O     . LEU H 8  59   ? 194.711 259.707 204.706 1.00 25.43  ? 59   LEU J O     1 
ATOM   26693 C  CB    . LEU H 8  59   ? 195.535 256.908 203.563 1.00 25.43  ? 59   LEU J CB    1 
ATOM   26694 C  CG    . LEU H 8  59   ? 196.132 255.517 203.730 1.00 25.43  ? 59   LEU J CG    1 
ATOM   26695 C  CD1   . LEU H 8  59   ? 197.266 255.341 202.758 1.00 25.43  ? 59   LEU J CD1   1 
ATOM   26696 C  CD2   . LEU H 8  59   ? 196.612 255.320 205.142 1.00 25.43  ? 59   LEU J CD2   1 
ATOM   26697 N  N     . LEU H 8  60   ? 192.933 258.953 203.561 1.00 27.43  ? 60   LEU J N     1 
ATOM   26698 C  CA    . LEU H 8  60   ? 192.468 260.306 203.277 1.00 27.43  ? 60   LEU J CA    1 
ATOM   26699 C  C     . LEU H 8  60   ? 191.843 260.990 204.486 1.00 27.43  ? 60   LEU J C     1 
ATOM   26700 O  O     . LEU H 8  60   ? 191.590 262.197 204.427 1.00 27.43  ? 60   LEU J O     1 
ATOM   26701 C  CB    . LEU H 8  60   ? 191.468 260.284 202.126 1.00 27.43  ? 60   LEU J CB    1 
ATOM   26702 C  CG    . LEU H 8  60   ? 192.059 259.973 200.758 1.00 27.43  ? 60   LEU J CG    1 
ATOM   26703 C  CD1   . LEU H 8  60   ? 190.966 259.841 199.735 1.00 27.43  ? 60   LEU J CD1   1 
ATOM   26704 C  CD2   . LEU H 8  60   ? 193.012 261.061 200.364 1.00 27.43  ? 60   LEU J CD2   1 
ATOM   26705 N  N     . ASN H 8  61   ? 191.578 260.259 205.571 1.00 29.45  ? 61   ASN J N     1 
ATOM   26706 C  CA    . ASN H 8  61   ? 190.979 260.879 206.749 1.00 29.45  ? 61   ASN J CA    1 
ATOM   26707 C  C     . ASN H 8  61   ? 191.932 261.868 207.407 1.00 29.45  ? 61   ASN J C     1 
ATOM   26708 O  O     . ASN H 8  61   ? 191.526 262.975 207.772 1.00 29.45  ? 61   ASN J O     1 
ATOM   26709 C  CB    . ASN H 8  61   ? 190.558 259.805 207.749 1.00 29.45  ? 61   ASN J CB    1 
ATOM   26710 C  CG    . ASN H 8  61   ? 189.376 258.991 207.272 1.00 29.45  ? 61   ASN J CG    1 
ATOM   26711 O  OD1   . ASN H 8  61   ? 188.612 259.426 206.414 1.00 29.45  ? 61   ASN J OD1   1 
ATOM   26712 N  ND2   . ASN H 8  61   ? 189.212 257.803 207.839 1.00 29.45  ? 61   ASN J ND2   1 
ATOM   26713 N  N     . TYR H 8  62   ? 193.195 261.489 207.570 1.00 28.43  ? 62   TYR J N     1 
ATOM   26714 C  CA    . TYR H 8  62   ? 194.155 262.335 208.263 1.00 28.43  ? 62   TYR J CA    1 
ATOM   26715 C  C     . TYR H 8  62   ? 194.468 263.577 207.445 1.00 28.43  ? 62   TYR J C     1 
ATOM   26716 O  O     . TYR H 8  62   ? 194.639 263.510 206.226 1.00 28.43  ? 62   TYR J O     1 
ATOM   26717 C  CB    . TYR H 8  62   ? 195.439 261.560 208.541 1.00 28.43  ? 62   TYR J CB    1 
ATOM   26718 C  CG    . TYR H 8  62   ? 195.211 260.213 209.175 1.00 28.43  ? 62   TYR J CG    1 
ATOM   26719 C  CD1   . TYR H 8  62   ? 195.031 259.088 208.398 1.00 28.43  ? 62   TYR J CD1   1 
ATOM   26720 C  CD2   . TYR H 8  62   ? 195.174 260.068 210.548 1.00 28.43  ? 62   TYR J CD2   1 
ATOM   26721 C  CE1   . TYR H 8  62   ? 194.817 257.863 208.967 1.00 28.43  ? 62   TYR J CE1   1 
ATOM   26722 C  CE2   . TYR H 8  62   ? 194.960 258.844 211.124 1.00 28.43  ? 62   TYR J CE2   1 
ATOM   26723 C  CZ    . TYR H 8  62   ? 194.785 257.746 210.327 1.00 28.43  ? 62   TYR J CZ    1 
ATOM   26724 O  OH    . TYR H 8  62   ? 194.571 256.517 210.892 1.00 28.43  ? 62   TYR J OH    1 
ATOM   26725 N  N     . ALA H 8  63   ? 194.553 264.716 208.124 1.00 33.86  ? 63   ALA J N     1 
ATOM   26726 C  CA    . ALA H 8  63   ? 194.800 265.974 207.443 1.00 33.86  ? 63   ALA J CA    1 
ATOM   26727 C  C     . ALA H 8  63   ? 196.217 266.007 206.876 1.00 33.86  ? 63   ALA J C     1 
ATOM   26728 O  O     . ALA H 8  63   ? 197.132 265.394 207.430 1.00 33.86  ? 63   ALA J O     1 
ATOM   26729 C  CB    . ALA H 8  63   ? 194.599 267.148 208.394 1.00 33.86  ? 63   ALA J CB    1 
ATOM   26730 N  N     . PRO H 8  64   ? 196.424 266.710 205.766 1.00 42.31  ? 64   PRO J N     1 
ATOM   26731 C  CA    . PRO H 8  64   ? 197.775 266.830 205.212 1.00 42.31  ? 64   PRO J CA    1 
ATOM   26732 C  C     . PRO H 8  64   ? 198.655 267.701 206.092 1.00 42.31  ? 64   PRO J C     1 
ATOM   26733 O  O     . PRO H 8  64   ? 198.181 268.456 206.942 1.00 42.31  ? 64   PRO J O     1 
ATOM   26734 C  CB    . PRO H 8  64   ? 197.543 267.477 203.844 1.00 42.31  ? 64   PRO J CB    1 
ATOM   26735 C  CG    . PRO H 8  64   ? 196.266 268.209 203.997 1.00 42.31  ? 64   PRO J CG    1 
ATOM   26736 C  CD    . PRO H 8  64   ? 195.424 267.383 204.921 1.00 42.31  ? 64   PRO J CD    1 
ATOM   26737 N  N     . LEU H 8  65   ? 199.965 267.577 205.878 1.00 53.83  ? 65   LEU J N     1 
ATOM   26738 C  CA    . LEU H 8  65   ? 200.913 268.381 206.642 1.00 53.83  ? 65   LEU J CA    1 
ATOM   26739 C  C     . LEU H 8  65   ? 200.690 269.869 206.414 1.00 53.83  ? 65   LEU J C     1 
ATOM   26740 O  O     . LEU H 8  65   ? 200.706 270.659 207.365 1.00 53.83  ? 65   LEU J O     1 
ATOM   26741 C  CB    . LEU H 8  65   ? 202.344 268.003 206.271 1.00 53.83  ? 65   LEU J CB    1 
ATOM   26742 C  CG    . LEU H 8  65   ? 203.380 269.040 206.701 1.00 53.83  ? 65   LEU J CG    1 
ATOM   26743 C  CD1   . LEU H 8  65   ? 203.484 269.071 208.213 1.00 53.83  ? 65   LEU J CD1   1 
ATOM   26744 C  CD2   . LEU H 8  65   ? 204.729 268.766 206.062 1.00 53.83  ? 65   LEU J CD2   1 
ATOM   26745 N  N     . GLU H 8  66   ? 200.484 270.272 205.167 1.00 52.66  ? 66   GLU J N     1 
ATOM   26746 C  CA    . GLU H 8  66   ? 200.264 271.675 204.849 1.00 52.66  ? 66   GLU J CA    1 
ATOM   26747 C  C     . GLU H 8  66   ? 198.788 271.951 204.589 1.00 52.66  ? 66   GLU J C     1 
ATOM   26748 O  O     . GLU H 8  66   ? 197.968 271.034 204.582 1.00 52.66  ? 66   GLU J O     1 
ATOM   26749 C  CB    . GLU H 8  66   ? 201.108 272.086 203.642 1.00 52.66  ? 66   GLU J CB    1 
ATOM   26750 C  CG    . GLU H 8  66   ? 200.994 271.151 202.447 1.00 52.66  ? 66   GLU J CG    1 
ATOM   26751 C  CD    . GLU H 8  66   ? 199.804 271.461 201.563 1.00 52.66  ? 66   GLU J CD    1 
ATOM   26752 O  OE1   . GLU H 8  66   ? 199.224 272.557 201.698 1.00 52.66  ? 66   GLU J OE1   1 
ATOM   26753 O  OE2   . GLU H 8  66   ? 199.448 270.608 200.727 1.00 52.66  ? 66   GLU J OE2   1 
ATOM   26754 N  N     . MET I 9  1    ? 221.028 245.259 194.454 1.00 41.16  ? 1    MET K N     1 
ATOM   26755 C  CA    . MET I 9  1    ? 222.425 245.678 194.457 1.00 41.16  ? 1    MET K CA    1 
ATOM   26756 C  C     . MET I 9  1    ? 223.203 245.017 193.331 1.00 41.16  ? 1    MET K C     1 
ATOM   26757 O  O     . MET I 9  1    ? 223.901 245.688 192.572 1.00 41.16  ? 1    MET K O     1 
ATOM   26758 C  CB    . MET I 9  1    ? 223.083 245.355 195.795 1.00 41.16  ? 1    MET K CB    1 
ATOM   26759 C  CG    . MET I 9  1    ? 224.554 245.714 195.857 1.00 41.16  ? 1    MET K CG    1 
ATOM   26760 S  SD    . MET I 9  1    ? 225.307 245.219 197.413 1.00 41.16  ? 1    MET K SD    1 
ATOM   26761 C  CE    . MET I 9  1    ? 226.945 245.914 197.229 1.00 41.16  ? 1    MET K CE    1 
ATOM   26762 N  N     . ASN I 9  2    ? 223.089 243.693 193.233 1.00 31.09  ? 2    ASN K N     1 
ATOM   26763 C  CA    . ASN I 9  2    ? 223.720 242.924 192.169 1.00 31.09  ? 2    ASN K CA    1 
ATOM   26764 C  C     . ASN I 9  2    ? 222.768 242.665 191.009 1.00 31.09  ? 2    ASN K C     1 
ATOM   26765 O  O     . ASN I 9  2    ? 222.927 241.682 190.282 1.00 31.09  ? 2    ASN K O     1 
ATOM   26766 C  CB    . ASN I 9  2    ? 224.260 241.606 192.716 1.00 31.09  ? 2    ASN K CB    1 
ATOM   26767 C  CG    . ASN I 9  2    ? 225.475 241.793 193.587 1.00 31.09  ? 2    ASN K CG    1 
ATOM   26768 O  OD1   . ASN I 9  2    ? 225.501 241.368 194.737 1.00 31.09  ? 2    ASN K OD1   1 
ATOM   26769 N  ND2   . ASN I 9  2    ? 226.495 242.431 193.039 1.00 31.09  ? 2    ASN K ND2   1 
ATOM   26770 N  N     . ALA I 9  3    ? 221.783 243.529 190.822 1.00 28.53  ? 3    ALA K N     1 
ATOM   26771 C  CA    . ALA I 9  3    ? 220.777 243.312 189.798 1.00 28.53  ? 3    ALA K CA    1 
ATOM   26772 C  C     . ALA I 9  3    ? 221.303 243.754 188.441 1.00 28.53  ? 3    ALA K C     1 
ATOM   26773 O  O     . ALA I 9  3    ? 221.619 244.937 188.269 1.00 28.53  ? 3    ALA K O     1 
ATOM   26774 C  CB    . ALA I 9  3    ? 219.506 244.074 190.134 1.00 28.53  ? 3    ALA K CB    1 
ATOM   26775 N  N     . PRO I 9  4    ? 221.418 242.856 187.462 1.00 28.25  ? 4    PRO K N     1 
ATOM   26776 C  CA    . PRO I 9  4    ? 221.790 243.291 186.125 1.00 28.25  ? 4    PRO K CA    1 
ATOM   26777 C  C     . PRO I 9  4    ? 220.682 244.123 185.512 1.00 28.25  ? 4    PRO K C     1 
ATOM   26778 O  O     . PRO I 9  4    ? 219.492 243.882 185.775 1.00 28.25  ? 4    PRO K O     1 
ATOM   26779 C  CB    . PRO I 9  4    ? 221.982 241.967 185.366 1.00 28.25  ? 4    PRO K CB    1 
ATOM   26780 C  CG    . PRO I 9  4    ? 221.114 241.020 186.081 1.00 28.25  ? 4    PRO K CG    1 
ATOM   26781 C  CD    . PRO I 9  4    ? 221.181 241.408 187.521 1.00 28.25  ? 4    PRO K CD    1 
ATOM   26782 N  N     . PRO I 9  5    ? 221.018 245.117 184.697 1.00 30.01  ? 5    PRO K N     1 
ATOM   26783 C  CA    . PRO I 9  5    ? 219.972 245.886 184.023 1.00 30.01  ? 5    PRO K CA    1 
ATOM   26784 C  C     . PRO I 9  5    ? 219.232 245.014 183.028 1.00 30.01  ? 5    PRO K C     1 
ATOM   26785 O  O     . PRO I 9  5    ? 219.770 244.040 182.502 1.00 30.01  ? 5    PRO K O     1 
ATOM   26786 C  CB    . PRO I 9  5    ? 220.747 247.009 183.329 1.00 30.01  ? 5    PRO K CB    1 
ATOM   26787 C  CG    . PRO I 9  5    ? 222.105 246.475 183.163 1.00 30.01  ? 5    PRO K CG    1 
ATOM   26788 C  CD    . PRO I 9  5    ? 222.364 245.582 184.333 1.00 30.01  ? 5    PRO K CD    1 
ATOM   26789 N  N     . ALA I 9  6    ? 217.969 245.369 182.786 1.00 29.61  ? 6    ALA K N     1 
ATOM   26790 C  CA    . ALA I 9  6    ? 217.105 244.513 181.982 1.00 29.61  ? 6    ALA K CA    1 
ATOM   26791 C  C     . ALA I 9  6    ? 217.561 244.435 180.535 1.00 29.61  ? 6    ALA K C     1 
ATOM   26792 O  O     . ALA I 9  6    ? 217.333 243.416 179.875 1.00 29.61  ? 6    ALA K O     1 
ATOM   26793 C  CB    . ALA I 9  6    ? 215.665 245.010 182.047 1.00 29.61  ? 6    ALA K CB    1 
ATOM   26794 N  N     . PHE I 9  7    ? 218.198 245.484 180.023 1.00 30.62  ? 7    PHE K N     1 
ATOM   26795 C  CA    . PHE I 9  7    ? 218.577 245.504 178.617 1.00 30.62  ? 7    PHE K CA    1 
ATOM   26796 C  C     . PHE I 9  7    ? 219.757 244.598 178.298 1.00 30.62  ? 7    PHE K C     1 
ATOM   26797 O  O     . PHE I 9  7    ? 220.075 244.424 177.121 1.00 30.62  ? 7    PHE K O     1 
ATOM   26798 C  CB    . PHE I 9  7    ? 218.883 246.934 178.162 1.00 30.62  ? 7    PHE K CB    1 
ATOM   26799 C  CG    . PHE I 9  7    ? 219.951 247.626 178.962 1.00 30.62  ? 7    PHE K CG    1 
ATOM   26800 C  CD1   . PHE I 9  7    ? 221.283 247.313 178.793 1.00 30.62  ? 7    PHE K CD1   1 
ATOM   26801 C  CD2   . PHE I 9  7    ? 219.622 248.624 179.855 1.00 30.62  ? 7    PHE K CD2   1 
ATOM   26802 C  CE1   . PHE I 9  7    ? 222.255 247.956 179.516 1.00 30.62  ? 7    PHE K CE1   1 
ATOM   26803 C  CE2   . PHE I 9  7    ? 220.597 249.272 180.577 1.00 30.62  ? 7    PHE K CE2   1 
ATOM   26804 C  CZ    . PHE I 9  7    ? 221.912 248.935 180.405 1.00 30.62  ? 7    PHE K CZ    1 
ATOM   26805 N  N     . GLU I 9  8    ? 220.416 244.023 179.298 1.00 30.50  ? 8    GLU K N     1 
ATOM   26806 C  CA    . GLU I 9  8    ? 221.560 243.169 179.023 1.00 30.50  ? 8    GLU K CA    1 
ATOM   26807 C  C     . GLU I 9  8    ? 221.173 241.833 178.411 1.00 30.50  ? 8    GLU K C     1 
ATOM   26808 O  O     . GLU I 9  8    ? 222.061 241.095 177.976 1.00 30.50  ? 8    GLU K O     1 
ATOM   26809 C  CB    . GLU I 9  8    ? 222.359 242.923 180.299 1.00 30.50  ? 8    GLU K CB    1 
ATOM   26810 C  CG    . GLU I 9  8    ? 223.216 244.090 180.717 1.00 30.50  ? 8    GLU K CG    1 
ATOM   26811 C  CD    . GLU I 9  8    ? 224.141 243.743 181.862 1.00 30.50  ? 8    GLU K CD    1 
ATOM   26812 O  OE1   . GLU I 9  8    ? 224.159 242.565 182.274 1.00 30.50  ? 8    GLU K OE1   1 
ATOM   26813 O  OE2   . GLU I 9  8    ? 224.851 244.649 182.349 1.00 30.50  ? 8    GLU K OE2   1 
ATOM   26814 N  N     . SER I 9  9    ? 219.888 241.502 178.368 1.00 30.52  ? 9    SER K N     1 
ATOM   26815 C  CA    . SER I 9  9    ? 219.453 240.220 177.838 1.00 30.52  ? 9    SER K CA    1 
ATOM   26816 C  C     . SER I 9  9    ? 219.281 240.221 176.328 1.00 30.52  ? 9    SER K C     1 
ATOM   26817 O  O     . SER I 9  9    ? 219.073 239.152 175.748 1.00 30.52  ? 9    SER K O     1 
ATOM   26818 C  CB    . SER I 9  9    ? 218.137 239.792 178.496 1.00 30.52  ? 9    SER K CB    1 
ATOM   26819 O  OG    . SER I 9  9    ? 217.096 240.704 178.208 1.00 30.52  ? 9    SER K OG    1 
ATOM   26820 N  N     . PHE I 9  10   ? 219.346 241.383 175.679 1.00 29.01  ? 10   PHE K N     1 
ATOM   26821 C  CA    . PHE I 9  10   ? 219.193 241.446 174.233 1.00 29.01  ? 10   PHE K CA    1 
ATOM   26822 C  C     . PHE I 9  10   ? 220.104 242.455 173.551 1.00 29.01  ? 10   PHE K C     1 
ATOM   26823 O  O     . PHE I 9  10   ? 219.979 242.638 172.338 1.00 29.01  ? 10   PHE K O     1 
ATOM   26824 C  CB    . PHE I 9  10   ? 217.736 241.759 173.863 1.00 29.01  ? 10   PHE K CB    1 
ATOM   26825 C  CG    . PHE I 9  10   ? 217.194 242.994 174.518 1.00 29.01  ? 10   PHE K CG    1 
ATOM   26826 C  CD1   . PHE I 9  10   ? 216.600 242.926 175.758 1.00 29.01  ? 10   PHE K CD1   1 
ATOM   26827 C  CD2   . PHE I 9  10   ? 217.267 244.216 173.888 1.00 29.01  ? 10   PHE K CD2   1 
ATOM   26828 C  CE1   . PHE I 9  10   ? 216.104 244.050 176.358 1.00 29.01  ? 10   PHE K CE1   1 
ATOM   26829 C  CE2   . PHE I 9  10   ? 216.769 245.344 174.487 1.00 29.01  ? 10   PHE K CE2   1 
ATOM   26830 C  CZ    . PHE I 9  10   ? 216.188 245.259 175.722 1.00 29.01  ? 10   PHE K CZ    1 
ATOM   26831 N  N     . LEU I 9  11   ? 221.003 243.112 174.274 1.00 34.67  ? 11   LEU K N     1 
ATOM   26832 C  CA    . LEU I 9  11   ? 221.891 244.115 173.702 1.00 34.67  ? 11   LEU K CA    1 
ATOM   26833 C  C     . LEU I 9  11   ? 223.324 243.612 173.753 1.00 34.67  ? 11   LEU K C     1 
ATOM   26834 O  O     . LEU I 9  11   ? 223.851 243.340 174.837 1.00 34.67  ? 11   LEU K O     1 
ATOM   26835 C  CB    . LEU I 9  11   ? 221.774 245.439 174.449 1.00 34.67  ? 11   LEU K CB    1 
ATOM   26836 C  CG    . LEU I 9  11   ? 220.498 246.238 174.218 1.00 34.67  ? 11   LEU K CG    1 
ATOM   26837 C  CD1   . LEU I 9  11   ? 220.590 247.582 174.914 1.00 34.67  ? 11   LEU K CD1   1 
ATOM   26838 C  CD2   . LEU I 9  11   ? 220.264 246.410 172.735 1.00 34.67  ? 11   LEU K CD2   1 
ATOM   26839 N  N     . LEU I 9  12   ? 223.954 243.501 172.589 1.00 44.58  ? 12   LEU K N     1 
ATOM   26840 C  CA    . LEU I 9  12   ? 225.369 243.170 172.532 1.00 44.58  ? 12   LEU K CA    1 
ATOM   26841 C  C     . LEU I 9  12   ? 226.193 244.373 172.965 1.00 44.58  ? 12   LEU K C     1 
ATOM   26842 O  O     . LEU I 9  12   ? 225.948 245.496 172.520 1.00 44.58  ? 12   LEU K O     1 
ATOM   26843 C  CB    . LEU I 9  12   ? 225.754 242.747 171.119 1.00 44.58  ? 12   LEU K CB    1 
ATOM   26844 C  CG    . LEU I 9  12   ? 225.167 241.438 170.606 1.00 44.58  ? 12   LEU K CG    1 
ATOM   26845 C  CD1   . LEU I 9  12   ? 225.216 241.411 169.099 1.00 44.58  ? 12   LEU K CD1   1 
ATOM   26846 C  CD2   . LEU I 9  12   ? 225.934 240.271 171.174 1.00 44.58  ? 12   LEU K CD2   1 
ATOM   26847 N  N     . PHE I 9  13   ? 227.172 244.144 173.832 1.00 61.37  ? 13   PHE K N     1 
ATOM   26848 C  CA    . PHE I 9  13   ? 227.991 245.239 174.320 1.00 61.37  ? 13   PHE K CA    1 
ATOM   26849 C  C     . PHE I 9  13   ? 229.234 245.396 173.448 1.00 61.37  ? 13   PHE K C     1 
ATOM   26850 O  O     . PHE I 9  13   ? 229.396 244.731 172.422 1.00 61.37  ? 13   PHE K O     1 
ATOM   26851 C  CB    . PHE I 9  13   ? 228.351 245.023 175.788 1.00 61.37  ? 13   PHE K CB    1 
ATOM   26852 C  CG    . PHE I 9  13   ? 229.454 244.034 176.005 1.00 61.37  ? 13   PHE K CG    1 
ATOM   26853 C  CD1   . PHE I 9  13   ? 229.244 242.687 175.795 1.00 61.37  ? 13   PHE K CD1   1 
ATOM   26854 C  CD2   . PHE I 9  13   ? 230.698 244.452 176.441 1.00 61.37  ? 13   PHE K CD2   1 
ATOM   26855 C  CE1   . PHE I 9  13   ? 230.256 241.778 176.003 1.00 61.37  ? 13   PHE K CE1   1 
ATOM   26856 C  CE2   . PHE I 9  13   ? 231.716 243.546 176.649 1.00 61.37  ? 13   PHE K CE2   1 
ATOM   26857 C  CZ    . PHE I 9  13   ? 231.494 242.208 176.430 1.00 61.37  ? 13   PHE K CZ    1 
ATOM   26858 N  N     . GLU I 9  14   ? 230.123 246.295 173.858 1.00 69.16  ? 14   GLU K N     1 
ATOM   26859 C  CA    . GLU I 9  14   ? 231.337 246.599 173.102 1.00 69.16  ? 14   GLU K CA    1 
ATOM   26860 C  C     . GLU I 9  14   ? 232.251 245.382 173.094 1.00 69.16  ? 14   GLU K C     1 
ATOM   26861 O  O     . GLU I 9  14   ? 232.839 245.021 174.116 1.00 69.16  ? 14   GLU K O     1 
ATOM   26862 C  CB    . GLU I 9  14   ? 232.041 247.809 173.706 1.00 69.16  ? 14   GLU K CB    1 
ATOM   26863 C  CG    . GLU I 9  14   ? 233.387 248.129 173.073 1.00 69.16  ? 14   GLU K CG    1 
ATOM   26864 C  CD    . GLU I 9  14   ? 234.101 249.282 173.759 1.00 69.16  ? 14   GLU K CD    1 
ATOM   26865 O  OE1   . GLU I 9  14   ? 233.503 249.905 174.661 1.00 69.16  ? 14   GLU K OE1   1 
ATOM   26866 O  OE2   . GLU I 9  14   ? 235.262 249.563 173.396 1.00 69.16  ? 14   GLU K OE2   1 
ATOM   26867 N  N     . GLY I 9  15   ? 232.377 244.740 171.936 1.00 65.18  ? 15   GLY K N     1 
ATOM   26868 C  CA    . GLY I 9  15   ? 233.302 243.634 171.796 1.00 65.18  ? 15   GLY K CA    1 
ATOM   26869 C  C     . GLY I 9  15   ? 232.638 242.306 171.500 1.00 65.18  ? 15   GLY K C     1 
ATOM   26870 O  O     . GLY I 9  15   ? 233.226 241.442 170.844 1.00 65.18  ? 15   GLY K O     1 
ATOM   26871 N  N     . GLU I 9  16   ? 231.412 242.132 171.979 1.00 56.30  ? 16   GLU K N     1 
ATOM   26872 C  CA    . GLU I 9  16   ? 230.719 240.864 171.813 1.00 56.30  ? 16   GLU K CA    1 
ATOM   26873 C  C     . GLU I 9  16   ? 230.311 240.661 170.360 1.00 56.30  ? 16   GLU K C     1 
ATOM   26874 O  O     . GLU I 9  16   ? 229.798 241.575 169.709 1.00 56.30  ? 16   GLU K O     1 
ATOM   26875 C  CB    . GLU I 9  16   ? 229.490 240.817 172.717 1.00 56.30  ? 16   GLU K CB    1 
ATOM   26876 C  CG    . GLU I 9  16   ? 229.295 239.498 173.433 1.00 56.30  ? 16   GLU K CG    1 
ATOM   26877 C  CD    . GLU I 9  16   ? 228.229 239.573 174.505 1.00 56.30  ? 16   GLU K CD    1 
ATOM   26878 O  OE1   . GLU I 9  16   ? 227.470 240.563 174.520 1.00 56.30  ? 16   GLU K OE1   1 
ATOM   26879 O  OE2   . GLU I 9  16   ? 228.151 238.648 175.338 1.00 56.30  ? 16   GLU K OE2   1 
ATOM   26880 N  N     . LYS I 9  17   ? 230.549 239.455 169.852 1.00 46.28  ? 17   LYS K N     1 
ATOM   26881 C  CA    . LYS I 9  17   ? 230.119 239.080 168.514 1.00 46.28  ? 17   LYS K CA    1 
ATOM   26882 C  C     . LYS I 9  17   ? 228.812 238.311 168.600 1.00 46.28  ? 17   LYS K C     1 
ATOM   26883 O  O     . LYS I 9  17   ? 228.585 237.559 169.550 1.00 46.28  ? 17   LYS K O     1 
ATOM   26884 C  CB    . LYS I 9  17   ? 231.180 238.232 167.815 1.00 46.28  ? 17   LYS K CB    1 
ATOM   26885 C  CG    . LYS I 9  17   ? 232.407 239.003 167.386 1.00 46.28  ? 17   LYS K CG    1 
ATOM   26886 C  CD    . LYS I 9  17   ? 233.453 238.086 166.778 1.00 46.28  ? 17   LYS K CD    1 
ATOM   26887 C  CE    . LYS I 9  17   ? 234.736 238.848 166.479 1.00 46.28  ? 17   LYS K CE    1 
ATOM   26888 N  NZ    . LYS I 9  17   ? 235.848 237.955 166.051 1.00 46.28  ? 17   LYS K NZ    1 
ATOM   26889 N  N     . LYS I 9  18   ? 227.948 238.509 167.604 1.00 32.13  ? 18   LYS K N     1 
ATOM   26890 C  CA    . LYS I 9  18   ? 226.636 237.876 167.641 1.00 32.13  ? 18   LYS K CA    1 
ATOM   26891 C  C     . LYS I 9  18   ? 226.749 236.362 167.543 1.00 32.13  ? 18   LYS K C     1 
ATOM   26892 O  O     . LYS I 9  18   ? 226.188 235.634 168.365 1.00 32.13  ? 18   LYS K O     1 
ATOM   26893 C  CB    . LYS I 9  18   ? 225.753 238.421 166.521 1.00 32.13  ? 18   LYS K CB    1 
ATOM   26894 C  CG    . LYS I 9  18   ? 224.330 237.900 166.557 1.00 32.13  ? 18   LYS K CG    1 
ATOM   26895 C  CD    . LYS I 9  18   ? 223.651 238.297 167.849 1.00 32.13  ? 18   LYS K CD    1 
ATOM   26896 C  CE    . LYS I 9  18   ? 222.246 237.751 167.932 1.00 32.13  ? 18   LYS K CE    1 
ATOM   26897 N  NZ    . LYS I 9  18   ? 221.568 238.207 169.168 1.00 32.13  ? 18   LYS K NZ    1 
ATOM   26898 N  N     . ILE I 9  19   ? 227.483 235.865 166.553 1.00 31.05  ? 19   ILE K N     1 
ATOM   26899 C  CA    . ILE I 9  19   ? 227.583 234.429 166.323 1.00 31.05  ? 19   ILE K CA    1 
ATOM   26900 C  C     . ILE I 9  19   ? 229.034 234.064 166.045 1.00 31.05  ? 19   ILE K C     1 
ATOM   26901 O  O     . ILE I 9  19   ? 229.733 234.764 165.306 1.00 31.05  ? 19   ILE K O     1 
ATOM   26902 C  CB    . ILE I 9  19   ? 226.661 233.977 165.174 1.00 31.05  ? 19   ILE K CB    1 
ATOM   26903 C  CG1   . ILE I 9  19   ? 226.823 232.485 164.910 1.00 31.05  ? 19   ILE K CG1   1 
ATOM   26904 C  CG2   . ILE I 9  19   ? 226.935 234.773 163.924 1.00 31.05  ? 19   ILE K CG2   1 
ATOM   26905 C  CD1   . ILE I 9  19   ? 225.727 231.909 164.070 1.00 31.05  ? 19   ILE K CD1   1 
ATOM   26906 N  N     . THR I 9  20   ? 229.492 232.976 166.661 1.00 32.48  ? 20   THR K N     1 
ATOM   26907 C  CA    . THR I 9  20   ? 230.833 232.450 166.457 1.00 32.48  ? 20   THR K CA    1 
ATOM   26908 C  C     . THR I 9  20   ? 230.736 230.988 166.052 1.00 32.48  ? 20   THR K C     1 
ATOM   26909 O  O     . THR I 9  20   ? 229.940 230.234 166.615 1.00 32.48  ? 20   THR K O     1 
ATOM   26910 C  CB    . THR I 9  20   ? 231.690 232.576 167.716 1.00 32.48  ? 20   THR K CB    1 
ATOM   26911 O  OG1   . THR I 9  20   ? 231.386 231.497 168.606 1.00 32.48  ? 20   THR K OG1   1 
ATOM   26912 C  CG2   . THR I 9  20   ? 231.409 233.884 168.423 1.00 32.48  ? 20   THR K CG2   1 
ATOM   26913 N  N     . ILE I 9  21   ? 231.556 230.587 165.087 1.00 35.12  ? 21   ILE K N     1 
ATOM   26914 C  CA    . ILE I 9  21   ? 231.512 229.250 164.509 1.00 35.12  ? 21   ILE K CA    1 
ATOM   26915 C  C     . ILE I 9  21   ? 232.710 228.460 165.010 1.00 35.12  ? 21   ILE K C     1 
ATOM   26916 O  O     . ILE I 9  21   ? 233.853 228.916 164.893 1.00 35.12  ? 21   ILE K O     1 
ATOM   26917 C  CB    . ILE I 9  21   ? 231.504 229.305 162.974 1.00 35.12  ? 21   ILE K CB    1 
ATOM   26918 C  CG1   . ILE I 9  21   ? 230.173 229.840 162.467 1.00 35.12  ? 21   ILE K CG1   1 
ATOM   26919 C  CG2   . ILE I 9  21   ? 231.771 227.941 162.396 1.00 35.12  ? 21   ILE K CG2   1 
ATOM   26920 C  CD1   . ILE I 9  21   ? 230.049 229.795 160.975 1.00 35.12  ? 21   ILE K CD1   1 
ATOM   26921 N  N     . ASN I 9  22   ? 232.451 227.277 165.560 1.00 35.52  ? 22   ASN K N     1 
ATOM   26922 C  CA    . ASN I 9  22   ? 233.495 226.367 165.999 1.00 35.52  ? 22   ASN K CA    1 
ATOM   26923 C  C     . ASN I 9  22   ? 233.200 224.973 165.475 1.00 35.52  ? 22   ASN K C     1 
ATOM   26924 O  O     . ASN I 9  22   ? 232.041 224.583 165.330 1.00 35.52  ? 22   ASN K O     1 
ATOM   26925 C  CB    . ASN I 9  22   ? 233.609 226.320 167.518 1.00 35.52  ? 22   ASN K CB    1 
ATOM   26926 C  CG    . ASN I 9  22   ? 234.419 227.463 168.074 1.00 35.52  ? 22   ASN K CG    1 
ATOM   26927 O  OD1   . ASN I 9  22   ? 235.493 227.779 167.568 1.00 35.52  ? 22   ASN K OD1   1 
ATOM   26928 N  ND2   . ASN I 9  22   ? 233.907 228.096 169.121 1.00 35.52  ? 22   ASN K ND2   1 
ATOM   26929 N  N     . LYS I 9  23   ? 234.258 224.225 165.194 1.00 38.91  ? 23   LYS K N     1 
ATOM   26930 C  CA    . LYS I 9  23   ? 234.117 222.853 164.743 1.00 38.91  ? 23   LYS K CA    1 
ATOM   26931 C  C     . LYS I 9  23   ? 234.128 221.898 165.929 1.00 38.91  ? 23   LYS K C     1 
ATOM   26932 O  O     . LYS I 9  23   ? 234.656 222.197 167.000 1.00 38.91  ? 23   LYS K O     1 
ATOM   26933 C  CB    . LYS I 9  23   ? 235.233 222.478 163.771 1.00 38.91  ? 23   LYS K CB    1 
ATOM   26934 C  CG    . LYS I 9  23   ? 235.312 223.358 162.542 1.00 38.91  ? 23   LYS K CG    1 
ATOM   26935 C  CD    . LYS I 9  23   ? 234.137 223.134 161.607 1.00 38.91  ? 23   LYS K CD    1 
ATOM   26936 C  CE    . LYS I 9  23   ? 234.126 221.722 161.060 1.00 38.91  ? 23   LYS K CE    1 
ATOM   26937 N  NZ    . LYS I 9  23   ? 233.114 221.574 159.982 1.00 38.91  ? 23   LYS K NZ    1 
ATOM   26938 N  N     . ASP I 9  24   ? 233.525 220.738 165.722 1.00 46.26  ? 24   ASP K N     1 
ATOM   26939 C  CA    . ASP I 9  24   ? 233.539 219.659 166.693 1.00 46.26  ? 24   ASP K CA    1 
ATOM   26940 C  C     . ASP I 9  24   ? 234.514 218.596 166.209 1.00 46.26  ? 24   ASP K C     1 
ATOM   26941 O  O     . ASP I 9  24   ? 234.371 218.076 165.098 1.00 46.26  ? 24   ASP K O     1 
ATOM   26942 C  CB    . ASP I 9  24   ? 232.141 219.071 166.866 1.00 46.26  ? 24   ASP K CB    1 
ATOM   26943 C  CG    . ASP I 9  24   ? 232.061 218.070 167.989 1.00 46.26  ? 24   ASP K CG    1 
ATOM   26944 O  OD1   . ASP I 9  24   ? 233.105 217.756 168.591 1.00 46.26  ? 24   ASP K OD1   1 
ATOM   26945 O  OD2   . ASP I 9  24   ? 230.945 217.597 168.276 1.00 46.26  ? 24   ASP K OD2   1 
ATOM   26946 N  N     . THR I 9  25   ? 235.505 218.283 167.039 1.00 50.51  ? 25   THR K N     1 
ATOM   26947 C  CA    . THR I 9  25   ? 236.557 217.356 166.656 1.00 50.51  ? 25   THR K CA    1 
ATOM   26948 C  C     . THR I 9  25   ? 236.252 215.910 167.021 1.00 50.51  ? 25   THR K C     1 
ATOM   26949 O  O     . THR I 9  25   ? 237.013 215.019 166.633 1.00 50.51  ? 25   THR K O     1 
ATOM   26950 C  CB    . THR I 9  25   ? 237.876 217.775 167.303 1.00 50.51  ? 25   THR K CB    1 
ATOM   26951 O  OG1   . THR I 9  25   ? 237.671 217.988 168.703 1.00 50.51  ? 25   THR K OG1   1 
ATOM   26952 C  CG2   . THR I 9  25   ? 238.383 219.058 166.674 1.00 50.51  ? 25   THR K CG2   1 
ATOM   26953 N  N     . LYS I 9  26   ? 235.166 215.652 167.749 1.00 45.45  ? 26   LYS K N     1 
ATOM   26954 C  CA    . LYS I 9  26   ? 234.838 214.277 168.106 1.00 45.45  ? 26   LYS K CA    1 
ATOM   26955 C  C     . LYS I 9  26   ? 234.335 213.498 166.899 1.00 45.45  ? 26   LYS K C     1 
ATOM   26956 O  O     . LYS I 9  26   ? 234.735 212.350 166.684 1.00 45.45  ? 26   LYS K O     1 
ATOM   26957 C  CB    . LYS I 9  26   ? 233.792 214.256 169.220 1.00 45.45  ? 26   LYS K CB    1 
ATOM   26958 C  CG    . LYS I 9  26   ? 234.164 215.067 170.447 1.00 45.45  ? 26   LYS K CG    1 
ATOM   26959 C  CD    . LYS I 9  26   ? 232.994 215.169 171.410 1.00 45.45  ? 26   LYS K CD    1 
ATOM   26960 C  CE    . LYS I 9  26   ? 231.773 215.763 170.725 1.00 45.45  ? 26   LYS K CE    1 
ATOM   26961 N  NZ    . LYS I 9  26   ? 230.633 215.972 171.656 1.00 45.45  ? 26   LYS K NZ    1 
ATOM   26962 N  N     . VAL I 9  27   ? 233.465 214.108 166.101 1.00 40.28  ? 27   VAL K N     1 
ATOM   26963 C  CA    . VAL I 9  27   ? 232.800 213.427 164.994 1.00 40.28  ? 27   VAL K CA    1 
ATOM   26964 C  C     . VAL I 9  27   ? 233.029 214.237 163.724 1.00 40.28  ? 27   VAL K C     1 
ATOM   26965 O  O     . VAL I 9  27   ? 232.996 215.474 163.771 1.00 40.28  ? 27   VAL K O     1 
ATOM   26966 C  CB    . VAL I 9  27   ? 231.302 213.245 165.287 1.00 40.28  ? 27   VAL K CB    1 
ATOM   26967 C  CG1   . VAL I 9  27   ? 230.610 212.511 164.166 1.00 40.28  ? 27   VAL K CG1   1 
ATOM   26968 C  CG2   . VAL I 9  27   ? 231.114 212.497 166.577 1.00 40.28  ? 27   VAL K CG2   1 
ATOM   26969 N  N     . PRO I 9  28   ? 233.282 213.600 162.584 1.00 40.31  ? 28   PRO K N     1 
ATOM   26970 C  CA    . PRO I 9  28   ? 233.462 214.359 161.344 1.00 40.31  ? 28   PRO K CA    1 
ATOM   26971 C  C     . PRO I 9  28   ? 232.177 215.035 160.894 1.00 40.31  ? 28   PRO K C     1 
ATOM   26972 O  O     . PRO I 9  28   ? 231.071 214.554 161.145 1.00 40.31  ? 28   PRO K O     1 
ATOM   26973 C  CB    . PRO I 9  28   ? 233.908 213.292 160.341 1.00 40.31  ? 28   PRO K CB    1 
ATOM   26974 C  CG    . PRO I 9  28   ? 233.394 212.020 160.901 1.00 40.31  ? 28   PRO K CG    1 
ATOM   26975 C  CD    . PRO I 9  28   ? 233.526 212.165 162.378 1.00 40.31  ? 28   PRO K CD    1 
ATOM   26976 N  N     . ASN I 9  29   ? 232.347 216.168 160.208 1.00 38.26  ? 29   ASN K N     1 
ATOM   26977 C  CA    . ASN I 9  29   ? 231.243 216.964 159.666 1.00 38.26  ? 29   ASN K CA    1 
ATOM   26978 C  C     . ASN I 9  29   ? 230.308 217.481 160.751 1.00 38.26  ? 29   ASN K C     1 
ATOM   26979 O  O     . ASN I 9  29   ? 229.100 217.578 160.542 1.00 38.26  ? 29   ASN K O     1 
ATOM   26980 C  CB    . ASN I 9  29   ? 230.449 216.181 158.620 1.00 38.26  ? 29   ASN K CB    1 
ATOM   26981 C  CG    . ASN I 9  29   ? 231.152 216.114 157.289 1.00 38.26  ? 29   ASN K CG    1 
ATOM   26982 O  OD1   . ASN I 9  29   ? 231.045 217.027 156.472 1.00 38.26  ? 29   ASN K OD1   1 
ATOM   26983 N  ND2   . ASN I 9  29   ? 231.877 215.027 157.058 1.00 38.26  ? 29   ASN K ND2   1 
ATOM   26984 N  N     . ALA I 9  30   ? 230.850 217.828 161.911 1.00 35.66  ? 30   ALA K N     1 
ATOM   26985 C  CA    . ALA I 9  30   ? 230.073 218.413 162.991 1.00 35.66  ? 30   ALA K CA    1 
ATOM   26986 C  C     . ALA I 9  30   ? 230.556 219.830 163.256 1.00 35.66  ? 30   ALA K C     1 
ATOM   26987 O  O     . ALA I 9  30   ? 231.725 220.153 163.041 1.00 35.66  ? 30   ALA K O     1 
ATOM   26988 C  CB    . ALA I 9  30   ? 230.178 217.577 164.267 1.00 35.66  ? 30   ALA K CB    1 
ATOM   26989 N  N     . CYS I 9  31   ? 229.644 220.679 163.721 1.00 30.52  ? 31   CYS K N     1 
ATOM   26990 C  CA    . CYS I 9  31   ? 229.961 222.082 163.932 1.00 30.52  ? 31   CYS K CA    1 
ATOM   26991 C  C     . CYS I 9  31   ? 229.062 222.618 165.031 1.00 30.52  ? 31   CYS K C     1 
ATOM   26992 O  O     . CYS I 9  31   ? 227.915 222.192 165.156 1.00 30.52  ? 31   CYS K O     1 
ATOM   26993 C  CB    . CYS I 9  31   ? 229.770 222.886 162.645 1.00 30.52  ? 31   CYS K CB    1 
ATOM   26994 S  SG    . CYS I 9  31   ? 230.891 224.278 162.427 1.00 30.52  ? 31   CYS K SG    1 
ATOM   26995 N  N     . LEU I 9  32   ? 229.589 223.546 165.822 1.00 28.56  ? 32   LEU K N     1 
ATOM   26996 C  CA    . LEU I 9  32   ? 228.846 224.177 166.904 1.00 28.56  ? 32   LEU K CA    1 
ATOM   26997 C  C     . LEU I 9  32   ? 228.747 225.670 166.636 1.00 28.56  ? 32   LEU K C     1 
ATOM   26998 O  O     . LEU I 9  32   ? 229.748 226.312 166.312 1.00 28.56  ? 32   LEU K O     1 
ATOM   26999 C  CB    . LEU I 9  32   ? 229.513 223.932 168.259 1.00 28.56  ? 32   LEU K CB    1 
ATOM   27000 C  CG    . LEU I 9  32   ? 229.207 222.618 168.974 1.00 28.56  ? 32   LEU K CG    1 
ATOM   27001 C  CD1   . LEU I 9  32   ? 229.863 221.458 168.274 1.00 28.56  ? 32   LEU K CD1   1 
ATOM   27002 C  CD2   . LEU I 9  32   ? 229.655 222.685 170.416 1.00 28.56  ? 32   LEU K CD2   1 
ATOM   27003 N  N     . PHE I 9  33   ? 227.543 226.214 166.772 1.00 26.09  ? 33   PHE K N     1 
ATOM   27004 C  CA    . PHE I 9  33   ? 227.293 227.637 166.600 1.00 26.09  ? 33   PHE K CA    1 
ATOM   27005 C  C     . PHE I 9  33   ? 226.899 228.235 167.939 1.00 26.09  ? 33   PHE K C     1 
ATOM   27006 O  O     . PHE I 9  33   ? 225.959 227.758 168.579 1.00 26.09  ? 33   PHE K O     1 
ATOM   27007 C  CB    . PHE I 9  33   ? 226.189 227.881 165.574 1.00 26.09  ? 33   PHE K CB    1 
ATOM   27008 C  CG    . PHE I 9  33   ? 226.477 227.296 164.227 1.00 26.09  ? 33   PHE K CG    1 
ATOM   27009 C  CD1   . PHE I 9  33   ? 227.169 228.020 163.279 1.00 26.09  ? 33   PHE K CD1   1 
ATOM   27010 C  CD2   . PHE I 9  33   ? 226.052 226.023 163.906 1.00 26.09  ? 33   PHE K CD2   1 
ATOM   27011 C  CE1   . PHE I 9  33   ? 227.433 227.487 162.042 1.00 26.09  ? 33   PHE K CE1   1 
ATOM   27012 C  CE2   . PHE I 9  33   ? 226.315 225.490 162.670 1.00 26.09  ? 33   PHE K CE2   1 
ATOM   27013 C  CZ    . PHE I 9  33   ? 227.005 226.222 161.738 1.00 26.09  ? 33   PHE K CZ    1 
ATOM   27014 N  N     . THR I 9  34   ? 227.610 229.272 168.360 1.00 27.47  ? 34   THR K N     1 
ATOM   27015 C  CA    . THR I 9  34   ? 227.322 229.964 169.608 1.00 27.47  ? 34   THR K CA    1 
ATOM   27016 C  C     . THR I 9  34   ? 226.720 231.319 169.278 1.00 27.47  ? 34   THR K C     1 
ATOM   27017 O  O     . THR I 9  34   ? 227.348 232.127 168.589 1.00 27.47  ? 34   THR K O     1 
ATOM   27018 C  CB    . THR I 9  34   ? 228.584 230.133 170.449 1.00 27.47  ? 34   THR K CB    1 
ATOM   27019 O  OG1   . THR I 9  34   ? 229.164 228.850 170.703 1.00 27.47  ? 34   THR K OG1   1 
ATOM   27020 C  CG2   . THR I 9  34   ? 228.251 230.796 171.766 1.00 27.47  ? 34   THR K CG2   1 
ATOM   27021 N  N     . ILE I 9  35   ? 225.513 231.567 169.770 1.00 25.01  ? 35   ILE K N     1 
ATOM   27022 C  CA    . ILE I 9  35   ? 224.783 232.795 169.490 1.00 25.01  ? 35   ILE K CA    1 
ATOM   27023 C  C     . ILE I 9  35   ? 224.595 233.534 170.802 1.00 25.01  ? 35   ILE K C     1 
ATOM   27024 O  O     . ILE I 9  35   ? 224.110 232.955 171.779 1.00 25.01  ? 35   ILE K O     1 
ATOM   27025 C  CB    . ILE I 9  35   ? 223.429 232.504 168.825 1.00 25.01  ? 35   ILE K CB    1 
ATOM   27026 C  CG1   . ILE I 9  35   ? 223.595 231.444 167.743 1.00 25.01  ? 35   ILE K CG1   1 
ATOM   27027 C  CG2   . ILE I 9  35   ? 222.863 233.759 168.223 1.00 25.01  ? 35   ILE K CG2   1 
ATOM   27028 C  CD1   . ILE I 9  35   ? 222.302 230.855 167.275 1.00 25.01  ? 35   ILE K CD1   1 
ATOM   27029 N  N     . ASN I 9  36   ? 224.982 234.801 170.830 1.00 29.73  ? 36   ASN K N     1 
ATOM   27030 C  CA    . ASN I 9  36   ? 224.896 235.604 172.035 1.00 29.73  ? 36   ASN K CA    1 
ATOM   27031 C  C     . ASN I 9  36   ? 223.623 236.439 172.028 1.00 29.73  ? 36   ASN K C     1 
ATOM   27032 O  O     . ASN I 9  36   ? 223.184 236.926 170.986 1.00 29.73  ? 36   ASN K O     1 
ATOM   27033 C  CB    . ASN I 9  36   ? 226.115 236.511 172.174 1.00 29.73  ? 36   ASN K CB    1 
ATOM   27034 C  CG    . ASN I 9  36   ? 227.387 235.737 172.415 1.00 29.73  ? 36   ASN K CG    1 
ATOM   27035 O  OD1   . ASN I 9  36   ? 227.702 235.381 173.547 1.00 29.73  ? 36   ASN K OD1   1 
ATOM   27036 N  ND2   . ASN I 9  36   ? 228.125 235.465 171.351 1.00 29.73  ? 36   ASN K ND2   1 
ATOM   27037 N  N     . LYS I 9  37   ? 223.034 236.591 173.214 1.00 28.64  ? 37   LYS K N     1 
ATOM   27038 C  CA    . LYS I 9  37   ? 221.803 237.354 173.403 1.00 28.64  ? 37   LYS K CA    1 
ATOM   27039 C  C     . LYS I 9  37   ? 220.647 236.759 172.597 1.00 28.64  ? 37   LYS K C     1 
ATOM   27040 O  O     . LYS I 9  37   ? 219.963 237.453 171.844 1.00 28.64  ? 37   LYS K O     1 
ATOM   27041 C  CB    . LYS I 9  37   ? 222.010 238.828 173.055 1.00 28.64  ? 37   LYS K CB    1 
ATOM   27042 C  CG    . LYS I 9  37   ? 223.267 239.439 173.633 1.00 28.64  ? 37   LYS K CG    1 
ATOM   27043 C  CD    . LYS I 9  37   ? 223.243 239.453 175.143 1.00 28.64  ? 37   LYS K CD    1 
ATOM   27044 C  CE    . LYS I 9  37   ? 224.436 240.198 175.706 1.00 28.64  ? 37   LYS K CE    1 
ATOM   27045 N  NZ    . LYS I 9  37   ? 224.366 240.312 177.181 1.00 28.64  ? 37   LYS K NZ    1 
ATOM   27046 N  N     . GLU I 9  38   ? 220.431 235.456 172.759 1.00 28.91  ? 38   GLU K N     1 
ATOM   27047 C  CA    . GLU I 9  38   ? 219.286 234.785 172.161 1.00 28.91  ? 38   GLU K CA    1 
ATOM   27048 C  C     . GLU I 9  38   ? 218.758 233.756 173.144 1.00 28.91  ? 38   GLU K C     1 
ATOM   27049 O  O     . GLU I 9  38   ? 219.361 233.496 174.186 1.00 28.91  ? 38   GLU K O     1 
ATOM   27050 C  CB    . GLU I 9  38   ? 219.636 234.121 170.828 1.00 28.91  ? 38   GLU K CB    1 
ATOM   27051 C  CG    . GLU I 9  38   ? 219.933 235.086 169.696 1.00 28.91  ? 38   GLU K CG    1 
ATOM   27052 C  CD    . GLU I 9  38   ? 218.767 235.995 169.360 1.00 28.91  ? 38   GLU K CD    1 
ATOM   27053 O  OE1   . GLU I 9  38   ? 217.612 235.650 169.693 1.00 28.91  ? 38   GLU K OE1   1 
ATOM   27054 O  OE2   . GLU I 9  38   ? 219.008 237.060 168.754 1.00 28.91  ? 38   GLU K OE2   1 
ATOM   27055 N  N     . ASP I 9  39   ? 217.616 233.169 172.805 1.00 27.75  ? 39   ASP K N     1 
ATOM   27056 C  CA    . ASP I 9  39   ? 216.971 232.224 173.705 1.00 27.75  ? 39   ASP K CA    1 
ATOM   27057 C  C     . ASP I 9  39   ? 216.168 231.221 172.883 1.00 27.75  ? 39   ASP K C     1 
ATOM   27058 O  O     . ASP I 9  39   ? 216.407 231.034 171.684 1.00 27.75  ? 39   ASP K O     1 
ATOM   27059 C  CB    . ASP I 9  39   ? 216.112 232.970 174.740 1.00 27.75  ? 39   ASP K CB    1 
ATOM   27060 C  CG    . ASP I 9  39   ? 215.144 233.940 174.104 1.00 27.75  ? 39   ASP K CG    1 
ATOM   27061 O  OD1   . ASP I 9  39   ? 215.352 234.300 172.928 1.00 27.75  ? 39   ASP K OD1   1 
ATOM   27062 O  OD2   . ASP I 9  39   ? 214.181 234.353 174.782 1.00 27.75  ? 39   ASP K OD2   1 
ATOM   27063 N  N     . HIS I 9  40   ? 215.231 230.549 173.549 1.00 21.30  ? 40   HIS K N     1 
ATOM   27064 C  CA    . HIS I 9  40   ? 214.446 229.508 172.909 1.00 21.30  ? 40   HIS K CA    1 
ATOM   27065 C  C     . HIS I 9  40   ? 213.650 230.030 171.727 1.00 21.30  ? 40   HIS K C     1 
ATOM   27066 O  O     . HIS I 9  40   ? 213.414 229.270 170.785 1.00 21.30  ? 40   HIS K O     1 
ATOM   27067 C  CB    . HIS I 9  40   ? 213.516 228.868 173.931 1.00 21.30  ? 40   HIS K CB    1 
ATOM   27068 C  CG    . HIS I 9  40   ? 214.198 228.500 175.208 1.00 21.30  ? 40   HIS K CG    1 
ATOM   27069 N  ND1   . HIS I 9  40   ? 214.670 227.233 175.461 1.00 21.30  ? 40   HIS K ND1   1 
ATOM   27070 C  CD2   . HIS I 9  40   ? 214.499 229.238 176.300 1.00 21.30  ? 40   HIS K CD2   1 
ATOM   27071 C  CE1   . HIS I 9  40   ? 215.228 227.204 176.657 1.00 21.30  ? 40   HIS K CE1   1 
ATOM   27072 N  NE2   . HIS I 9  40   ? 215.136 228.409 177.187 1.00 21.30  ? 40   HIS K NE2   1 
ATOM   27073 N  N     . THR I 9  41   ? 213.296 231.318 171.732 1.00 25.65  ? 41   THR K N     1 
ATOM   27074 C  CA    . THR I 9  41   ? 212.493 231.883 170.653 1.00 25.65  ? 41   THR K CA    1 
ATOM   27075 C  C     . THR I 9  41   ? 213.142 231.657 169.297 1.00 25.65  ? 41   THR K C     1 
ATOM   27076 O  O     . THR I 9  41   ? 212.443 231.471 168.300 1.00 25.65  ? 41   THR K O     1 
ATOM   27077 C  CB    . THR I 9  41   ? 212.267 233.374 170.890 1.00 25.65  ? 41   THR K CB    1 
ATOM   27078 O  OG1   . THR I 9  41   ? 211.699 233.569 172.188 1.00 25.65  ? 41   THR K OG1   1 
ATOM   27079 C  CG2   . THR I 9  41   ? 211.322 233.943 169.854 1.00 25.65  ? 41   THR K CG2   1 
ATOM   27080 N  N     . LEU I 9  42   ? 214.470 231.663 169.235 1.00 23.98  ? 42   LEU K N     1 
ATOM   27081 C  CA    . LEU I 9  42   ? 215.172 231.332 168.001 1.00 23.98  ? 42   LEU K CA    1 
ATOM   27082 C  C     . LEU I 9  42   ? 215.724 229.918 167.987 1.00 23.98  ? 42   LEU K C     1 
ATOM   27083 O  O     . LEU I 9  42   ? 215.716 229.268 166.927 1.00 23.98  ? 42   LEU K O     1 
ATOM   27084 C  CB    . LEU I 9  42   ? 216.326 232.304 167.760 1.00 23.98  ? 42   LEU K CB    1 
ATOM   27085 C  CG    . LEU I 9  42   ? 215.987 233.605 167.043 1.00 23.98  ? 42   LEU K CG    1 
ATOM   27086 C  CD1   . LEU I 9  42   ? 217.259 234.311 166.634 1.00 23.98  ? 42   LEU K CD1   1 
ATOM   27087 C  CD2   . LEU I 9  42   ? 215.125 233.318 165.842 1.00 23.98  ? 42   LEU K CD2   1 
ATOM   27088 N  N     . GLY I 9  43   ? 216.214 229.436 169.130 1.00 22.61  ? 43   GLY K N     1 
ATOM   27089 C  CA    . GLY I 9  43   ? 216.790 228.105 169.156 1.00 22.61  ? 43   GLY K CA    1 
ATOM   27090 C  C     . GLY I 9  43   ? 215.816 227.036 168.703 1.00 22.61  ? 43   GLY K C     1 
ATOM   27091 O  O     . GLY I 9  43   ? 216.179 226.137 167.937 1.00 22.61  ? 43   GLY K O     1 
ATOM   27092 N  N     . ASN I 9  44   ? 214.563 227.123 169.155 1.00 21.86  ? 44   ASN K N     1 
ATOM   27093 C  CA    . ASN I 9  44   ? 213.601 226.075 168.844 1.00 21.86  ? 44   ASN K CA    1 
ATOM   27094 C  C     . ASN I 9  44   ? 213.271 226.043 167.359 1.00 21.86  ? 44   ASN K C     1 
ATOM   27095 O  O     . ASN I 9  44   ? 213.202 224.963 166.759 1.00 21.86  ? 44   ASN K O     1 
ATOM   27096 C  CB    . ASN I 9  44   ? 212.337 226.267 169.673 1.00 21.86  ? 44   ASN K CB    1 
ATOM   27097 C  CG    . ASN I 9  44   ? 211.718 224.960 170.086 1.00 21.86  ? 44   ASN K CG    1 
ATOM   27098 O  OD1   . ASN I 9  44   ? 212.419 224.007 170.407 1.00 21.86  ? 44   ASN K OD1   1 
ATOM   27099 N  ND2   . ASN I 9  44   ? 210.398 224.902 170.071 1.00 21.86  ? 44   ASN K ND2   1 
ATOM   27100 N  N     . ILE I 9  45   ? 213.062 227.211 166.741 1.00 20.68  ? 45   ILE K N     1 
ATOM   27101 C  CA    . ILE I 9  45   ? 212.755 227.228 165.314 1.00 20.68  ? 45   ILE K CA    1 
ATOM   27102 C  C     . ILE I 9  45   ? 213.919 226.663 164.524 1.00 20.68  ? 45   ILE K C     1 
ATOM   27103 O  O     . ILE I 9  45   ? 213.733 225.858 163.605 1.00 20.68  ? 45   ILE K O     1 
ATOM   27104 C  CB    . ILE I 9  45   ? 212.413 228.642 164.817 1.00 20.68  ? 45   ILE K CB    1 
ATOM   27105 C  CG1   . ILE I 9  45   ? 211.134 229.177 165.411 1.00 20.68  ? 45   ILE K CG1   1 
ATOM   27106 C  CG2   . ILE I 9  45   ? 212.265 228.645 163.322 1.00 20.68  ? 45   ILE K CG2   1 
ATOM   27107 C  CD1   . ILE I 9  45   ? 210.972 230.650 165.115 1.00 20.68  ? 45   ILE K CD1   1 
ATOM   27108 N  N     . ILE I 9  46   ? 215.140 227.090 164.852 1.00 20.92  ? 46   ILE K N     1 
ATOM   27109 C  CA    . ILE I 9  46   ? 216.267 226.635 164.049 1.00 20.92  ? 46   ILE K CA    1 
ATOM   27110 C  C     . ILE I 9  46   ? 216.454 225.130 164.194 1.00 20.92  ? 46   ILE K C     1 
ATOM   27111 O  O     . ILE I 9  46   ? 216.707 224.433 163.207 1.00 20.92  ? 46   ILE K O     1 
ATOM   27112 C  CB    . ILE I 9  46   ? 217.543 227.413 164.398 1.00 20.92  ? 46   ILE K CB    1 
ATOM   27113 C  CG1   . ILE I 9  46   ? 217.321 228.903 164.172 1.00 20.92  ? 46   ILE K CG1   1 
ATOM   27114 C  CG2   . ILE I 9  46   ? 218.671 226.961 163.513 1.00 20.92  ? 46   ILE K CG2   1 
ATOM   27115 C  CD1   . ILE I 9  46   ? 218.533 229.743 164.447 1.00 20.92  ? 46   ILE K CD1   1 
ATOM   27116 N  N     . LYS I 9  47   ? 216.310 224.596 165.409 1.00 20.71  ? 47   LYS K N     1 
ATOM   27117 C  CA    . LYS I 9  47   ? 216.443 223.152 165.586 1.00 20.71  ? 47   LYS K CA    1 
ATOM   27118 C  C     . LYS I 9  47   ? 215.370 222.393 164.814 1.00 20.71  ? 47   LYS K C     1 
ATOM   27119 O  O     . LYS I 9  47   ? 215.671 221.447 164.075 1.00 20.71  ? 47   LYS K O     1 
ATOM   27120 C  CB    . LYS I 9  47   ? 216.384 222.792 167.067 1.00 20.71  ? 47   LYS K CB    1 
ATOM   27121 C  CG    . LYS I 9  47   ? 216.371 221.301 167.326 1.00 20.71  ? 47   LYS K CG    1 
ATOM   27122 C  CD    . LYS I 9  47   ? 215.019 220.821 167.807 1.00 20.71  ? 47   LYS K CD    1 
ATOM   27123 C  CE    . LYS I 9  47   ? 214.738 221.276 169.223 1.00 20.71  ? 47   LYS K CE    1 
ATOM   27124 N  NZ    . LYS I 9  47   ? 213.373 220.876 169.665 1.00 20.71  ? 47   LYS K NZ    1 
ATOM   27125 N  N     . SER I 9  48   ? 214.105 222.795 164.969 1.00 20.76  ? 48   SER K N     1 
ATOM   27126 C  CA    . SER I 9  48   ? 213.026 222.063 164.317 1.00 20.76  ? 48   SER K CA    1 
ATOM   27127 C  C     . SER I 9  48   ? 213.107 222.168 162.803 1.00 20.76  ? 48   SER K C     1 
ATOM   27128 O  O     . SER I 9  48   ? 212.638 221.270 162.100 1.00 20.76  ? 48   SER K O     1 
ATOM   27129 C  CB    . SER I 9  48   ? 211.672 222.567 164.805 1.00 20.76  ? 48   SER K CB    1 
ATOM   27130 O  OG    . SER I 9  48   ? 211.295 223.747 164.124 1.00 20.76  ? 48   SER K OG    1 
ATOM   27131 N  N     . GLN I 9  49   ? 213.674 223.253 162.281 1.00 24.01  ? 49   GLN K N     1 
ATOM   27132 C  CA    . GLN I 9  49   ? 213.861 223.349 160.840 1.00 24.01  ? 49   GLN K CA    1 
ATOM   27133 C  C     . GLN I 9  49   ? 215.033 222.500 160.374 1.00 24.01  ? 49   GLN K C     1 
ATOM   27134 O  O     . GLN I 9  49   ? 214.978 221.906 159.294 1.00 24.01  ? 49   GLN K O     1 
ATOM   27135 C  CB    . GLN I 9  49   ? 214.065 224.803 160.427 1.00 24.01  ? 49   GLN K CB    1 
ATOM   27136 C  CG    . GLN I 9  49   ? 214.150 225.002 158.932 1.00 24.01  ? 49   GLN K CG    1 
ATOM   27137 C  CD    . GLN I 9  49   ? 212.861 224.661 158.232 1.00 24.01  ? 49   GLN K CD    1 
ATOM   27138 O  OE1   . GLN I 9  49   ? 211.776 224.918 158.745 1.00 24.01  ? 49   GLN K OE1   1 
ATOM   27139 N  NE2   . GLN I 9  49   ? 212.970 224.076 157.050 1.00 24.01  ? 49   GLN K NE2   1 
ATOM   27140 N  N     . LEU I 9  50   ? 216.103 222.432 161.167 1.00 20.85  ? 50   LEU K N     1 
ATOM   27141 C  CA    . LEU I 9  50   ? 217.228 221.584 160.796 1.00 20.85  ? 50   LEU K CA    1 
ATOM   27142 C  C     . LEU I 9  50   ? 216.823 220.121 160.761 1.00 20.85  ? 50   LEU K C     1 
ATOM   27143 O  O     . LEU I 9  50   ? 217.318 219.357 159.928 1.00 20.85  ? 50   LEU K O     1 
ATOM   27144 C  CB    . LEU I 9  50   ? 218.390 221.789 161.759 1.00 20.85  ? 50   LEU K CB    1 
ATOM   27145 C  CG    . LEU I 9  50   ? 219.186 223.076 161.600 1.00 20.85  ? 50   LEU K CG    1 
ATOM   27146 C  CD1   . LEU I 9  50   ? 220.315 223.123 162.601 1.00 20.85  ? 50   LEU K CD1   1 
ATOM   27147 C  CD2   . LEU I 9  50   ? 219.718 223.155 160.201 1.00 20.85  ? 50   LEU K CD2   1 
ATOM   27148 N  N     . LEU I 9  51   ? 215.928 219.705 161.657 1.00 22.29  ? 51   LEU K N     1 
ATOM   27149 C  CA    . LEU I 9  51   ? 215.513 218.307 161.658 1.00 22.29  ? 51   LEU K CA    1 
ATOM   27150 C  C     . LEU I 9  51   ? 214.718 217.927 160.415 1.00 22.29  ? 51   LEU K C     1 
ATOM   27151 O  O     . LEU I 9  51   ? 214.679 216.745 160.063 1.00 22.29  ? 51   LEU K O     1 
ATOM   27152 C  CB    . LEU I 9  51   ? 214.703 217.990 162.912 1.00 22.29  ? 51   LEU K CB    1 
ATOM   27153 C  CG    . LEU I 9  51   ? 215.536 217.791 164.174 1.00 22.29  ? 51   LEU K CG    1 
ATOM   27154 C  CD1   . LEU I 9  51   ? 214.655 217.406 165.335 1.00 22.29  ? 51   LEU K CD1   1 
ATOM   27155 C  CD2   . LEU I 9  51   ? 216.576 216.734 163.933 1.00 22.29  ? 51   LEU K CD2   1 
ATOM   27156 N  N     . LYS I 9  52   ? 214.086 218.887 159.737 1.00 26.29  ? 52   LYS K N     1 
ATOM   27157 C  CA    . LYS I 9  52   ? 213.349 218.552 158.522 1.00 26.29  ? 52   LYS K CA    1 
ATOM   27158 C  C     . LYS I 9  52   ? 214.278 218.138 157.393 1.00 26.29  ? 52   LYS K C     1 
ATOM   27159 O  O     . LYS I 9  52   ? 213.873 217.380 156.507 1.00 26.29  ? 52   LYS K O     1 
ATOM   27160 C  CB    . LYS I 9  52   ? 212.493 219.731 158.067 1.00 26.29  ? 52   LYS K CB    1 
ATOM   27161 C  CG    . LYS I 9  52   ? 211.257 219.984 158.897 1.00 26.29  ? 52   LYS K CG    1 
ATOM   27162 C  CD    . LYS I 9  52   ? 210.453 221.123 158.303 1.00 26.29  ? 52   LYS K CD    1 
ATOM   27163 C  CE    . LYS I 9  52   ? 209.338 221.569 159.227 1.00 26.29  ? 52   LYS K CE    1 
ATOM   27164 N  NZ    . LYS I 9  52   ? 208.243 220.570 159.314 1.00 26.29  ? 52   LYS K NZ    1 
ATOM   27165 N  N     . ASP I 9  53   ? 215.506 218.627 157.403 1.00 29.63  ? 53   ASP K N     1 
ATOM   27166 C  CA    . ASP I 9  53   ? 216.470 218.340 156.348 1.00 29.63  ? 53   ASP K CA    1 
ATOM   27167 C  C     . ASP I 9  53   ? 216.853 216.866 156.372 1.00 29.63  ? 53   ASP K C     1 
ATOM   27168 O  O     . ASP I 9  53   ? 217.213 216.350 157.437 1.00 29.63  ? 53   ASP K O     1 
ATOM   27169 C  CB    . ASP I 9  53   ? 217.701 219.216 156.542 1.00 29.63  ? 53   ASP K CB    1 
ATOM   27170 C  CG    . ASP I 9  53   ? 218.341 219.619 155.242 1.00 29.63  ? 53   ASP K CG    1 
ATOM   27171 O  OD1   . ASP I 9  53   ? 218.361 218.798 154.309 1.00 29.63  ? 53   ASP K OD1   1 
ATOM   27172 O  OD2   . ASP I 9  53   ? 218.827 220.763 155.153 1.00 29.63  ? 53   ASP K OD2   1 
ATOM   27173 N  N     . PRO I 9  54   ? 216.778 216.148 155.248 1.00 30.15  ? 54   PRO K N     1 
ATOM   27174 C  CA    . PRO I 9  54   ? 217.147 214.726 155.256 1.00 30.15  ? 54   PRO K CA    1 
ATOM   27175 C  C     . PRO I 9  54   ? 218.642 214.474 155.296 1.00 30.15  ? 54   PRO K C     1 
ATOM   27176 O  O     . PRO I 9  54   ? 219.046 213.326 155.517 1.00 30.15  ? 54   PRO K O     1 
ATOM   27177 C  CB    . PRO I 9  54   ? 216.538 214.205 153.954 1.00 30.15  ? 54   PRO K CB    1 
ATOM   27178 C  CG    . PRO I 9  54   ? 216.513 215.380 153.075 1.00 30.15  ? 54   PRO K CG    1 
ATOM   27179 C  CD    . PRO I 9  54   ? 216.201 216.545 153.956 1.00 30.15  ? 54   PRO K CD    1 
ATOM   27180 N  N     . GLN I 9  55   ? 219.472 215.490 155.087 1.00 31.20  ? 55   GLN K N     1 
ATOM   27181 C  CA    . GLN I 9  55   ? 220.919 215.341 155.136 1.00 31.20  ? 55   GLN K CA    1 
ATOM   27182 C  C     . GLN I 9  55   ? 221.514 215.806 156.454 1.00 31.20  ? 55   GLN K C     1 
ATOM   27183 O  O     . GLN I 9  55   ? 222.736 215.940 156.553 1.00 31.20  ? 55   GLN K O     1 
ATOM   27184 C  CB    . GLN I 9  55   ? 221.566 216.099 153.980 1.00 31.20  ? 55   GLN K CB    1 
ATOM   27185 C  CG    . GLN I 9  55   ? 221.420 215.416 152.642 1.00 31.20  ? 55   GLN K CG    1 
ATOM   27186 C  CD    . GLN I 9  55   ? 221.965 216.252 151.516 1.00 31.20  ? 55   GLN K CD    1 
ATOM   27187 O  OE1   . GLN I 9  55   ? 221.913 217.477 151.565 1.00 31.20  ? 55   GLN K OE1   1 
ATOM   27188 N  NE2   . GLN I 9  55   ? 222.500 215.599 150.496 1.00 31.20  ? 55   GLN K NE2   1 
ATOM   27189 N  N     . VAL I 9  56   ? 220.687 216.063 157.459 1.00 24.79  ? 56   VAL K N     1 
ATOM   27190 C  CA    . VAL I 9  56   ? 221.142 216.464 158.783 1.00 24.79  ? 56   VAL K CA    1 
ATOM   27191 C  C     . VAL I 9  56   ? 220.979 215.267 159.707 1.00 24.79  ? 56   VAL K C     1 
ATOM   27192 O  O     . VAL I 9  56   ? 219.870 214.743 159.867 1.00 24.79  ? 56   VAL K O     1 
ATOM   27193 C  CB    . VAL I 9  56   ? 220.363 217.679 159.304 1.00 24.79  ? 56   VAL K CB    1 
ATOM   27194 C  CG1   . VAL I 9  56   ? 220.596 217.857 160.777 1.00 24.79  ? 56   VAL K CG1   1 
ATOM   27195 C  CG2   . VAL I 9  56   ? 220.784 218.921 158.560 1.00 24.79  ? 56   VAL K CG2   1 
ATOM   27196 N  N     . LEU I 9  57   ? 222.082 214.829 160.310 1.00 25.50  ? 57   LEU K N     1 
ATOM   27197 C  CA    . LEU I 9  57   ? 222.058 213.660 161.175 1.00 25.50  ? 57   LEU K CA    1 
ATOM   27198 C  C     . LEU I 9  57   ? 221.847 214.011 162.639 1.00 25.50  ? 57   LEU K C     1 
ATOM   27199 O  O     . LEU I 9  57   ? 221.284 213.206 163.385 1.00 25.50  ? 57   LEU K O     1 
ATOM   27200 C  CB    . LEU I 9  57   ? 223.356 212.870 161.025 1.00 25.50  ? 57   LEU K CB    1 
ATOM   27201 C  CG    . LEU I 9  57   ? 223.794 212.535 159.603 1.00 25.50  ? 57   LEU K CG    1 
ATOM   27202 C  CD1   . LEU I 9  57   ? 225.044 211.695 159.637 1.00 25.50  ? 57   LEU K CD1   1 
ATOM   27203 C  CD2   . LEU I 9  57   ? 222.696 211.814 158.860 1.00 25.50  ? 57   LEU K CD2   1 
ATOM   27204 N  N     . PHE I 9  58   ? 222.294 215.187 163.070 1.00 19.27  ? 58   PHE K N     1 
ATOM   27205 C  CA    . PHE I 9  58   ? 222.083 215.653 164.430 1.00 19.27  ? 58   PHE K CA    1 
ATOM   27206 C  C     . PHE I 9  58   ? 221.754 217.135 164.386 1.00 19.27  ? 58   PHE K C     1 
ATOM   27207 O  O     . PHE I 9  58   ? 222.300 217.869 163.563 1.00 19.27  ? 58   PHE K O     1 
ATOM   27208 C  CB    . PHE I 9  58   ? 223.317 215.407 165.301 1.00 19.27  ? 58   PHE K CB    1 
ATOM   27209 C  CG    . PHE I 9  58   ? 223.074 215.590 166.767 1.00 19.27  ? 58   PHE K CG    1 
ATOM   27210 C  CD1   . PHE I 9  58   ? 223.188 216.833 167.352 1.00 19.27  ? 58   PHE K CD1   1 
ATOM   27211 C  CD2   . PHE I 9  58   ? 222.744 214.517 167.563 1.00 19.27  ? 58   PHE K CD2   1 
ATOM   27212 C  CE1   . PHE I 9  58   ? 222.968 216.999 168.696 1.00 19.27  ? 58   PHE K CE1   1 
ATOM   27213 C  CE2   . PHE I 9  58   ? 222.518 214.682 168.906 1.00 19.27  ? 58   PHE K CE2   1 
ATOM   27214 C  CZ    . PHE I 9  58   ? 222.633 215.925 169.472 1.00 19.27  ? 58   PHE K CZ    1 
ATOM   27215 N  N     . ALA I 9  59   ? 220.853 217.568 165.262 1.00 19.92  ? 59   ALA K N     1 
ATOM   27216 C  CA    . ALA I 9  59   ? 220.472 218.975 165.327 1.00 19.92  ? 59   ALA K CA    1 
ATOM   27217 C  C     . ALA I 9  59   ? 219.851 219.235 166.690 1.00 19.92  ? 59   ALA K C     1 
ATOM   27218 O  O     . ALA I 9  59   ? 218.768 218.725 166.979 1.00 19.92  ? 59   ALA K O     1 
ATOM   27219 C  CB    . ALA I 9  59   ? 219.505 219.324 164.211 1.00 19.92  ? 59   ALA K CB    1 
ATOM   27220 N  N     . GLY I 9  60   ? 220.528 220.025 167.517 1.00 19.57  ? 60   GLY K N     1 
ATOM   27221 C  CA    . GLY I 9  60   ? 220.015 220.337 168.834 1.00 19.57  ? 60   GLY K CA    1 
ATOM   27222 C  C     . GLY I 9  60   ? 220.447 221.723 169.253 1.00 19.57  ? 60   GLY K C     1 
ATOM   27223 O  O     . GLY I 9  60   ? 221.222 222.389 168.568 1.00 19.57  ? 60   GLY K O     1 
ATOM   27224 N  N     . TYR I 9  61   ? 219.922 222.156 170.394 1.00 20.35  ? 61   TYR K N     1 
ATOM   27225 C  CA    . TYR I 9  61   ? 220.310 223.432 170.971 1.00 20.35  ? 61   TYR K CA    1 
ATOM   27226 C  C     . TYR I 9  61   ? 220.169 223.339 172.480 1.00 20.35  ? 61   TYR K C     1 
ATOM   27227 O  O     . TYR I 9  61   ? 219.440 222.492 172.998 1.00 20.35  ? 61   TYR K O     1 
ATOM   27228 C  CB    . TYR I 9  61   ? 219.465 224.585 170.424 1.00 20.35  ? 61   TYR K CB    1 
ATOM   27229 C  CG    . TYR I 9  61   ? 218.196 224.836 171.201 1.00 20.35  ? 61   TYR K CG    1 
ATOM   27230 C  CD1   . TYR I 9  61   ? 217.080 224.043 171.015 1.00 20.35  ? 61   TYR K CD1   1 
ATOM   27231 C  CD2   . TYR I 9  61   ? 218.112 225.875 172.111 1.00 20.35  ? 61   TYR K CD2   1 
ATOM   27232 C  CE1   . TYR I 9  61   ? 215.926 224.271 171.722 1.00 20.35  ? 61   TYR K CE1   1 
ATOM   27233 C  CE2   . TYR I 9  61   ? 216.963 226.108 172.817 1.00 20.35  ? 61   TYR K CE2   1 
ATOM   27234 C  CZ    . TYR I 9  61   ? 215.874 225.303 172.621 1.00 20.35  ? 61   TYR K CZ    1 
ATOM   27235 O  OH    . TYR I 9  61   ? 214.720 225.529 173.327 1.00 20.35  ? 61   TYR K OH    1 
ATOM   27236 N  N     . LYS I 9  62   ? 220.877 224.213 173.186 1.00 19.15  ? 62   LYS K N     1 
ATOM   27237 C  CA    . LYS I 9  62   ? 220.727 224.260 174.631 1.00 19.15  ? 62   LYS K CA    1 
ATOM   27238 C  C     . LYS I 9  62   ? 221.129 225.632 175.139 1.00 19.15  ? 62   LYS K C     1 
ATOM   27239 O  O     . LYS I 9  62   ? 221.933 226.328 174.518 1.00 19.15  ? 62   LYS K O     1 
ATOM   27240 C  CB    . LYS I 9  62   ? 221.552 223.175 175.325 1.00 19.15  ? 62   LYS K CB    1 
ATOM   27241 C  CG    . LYS I 9  62   ? 223.010 223.507 175.548 1.00 19.15  ? 62   LYS K CG    1 
ATOM   27242 C  CD    . LYS I 9  62   ? 223.593 222.574 176.586 1.00 19.15  ? 62   LYS K CD    1 
ATOM   27243 C  CE    . LYS I 9  62   ? 225.049 222.860 176.864 1.00 19.15  ? 62   LYS K CE    1 
ATOM   27244 N  NZ    . LYS I 9  62   ? 225.561 222.027 177.989 1.00 19.15  ? 62   LYS K NZ    1 
ATOM   27245 N  N     . VAL I 9  63   ? 220.554 226.012 176.273 1.00 19.48  ? 63   VAL K N     1 
ATOM   27246 C  CA    . VAL I 9  63   ? 220.905 227.236 176.980 1.00 19.48  ? 63   VAL K CA    1 
ATOM   27247 C  C     . VAL I 9  63   ? 221.727 226.831 178.202 1.00 19.48  ? 63   VAL K C     1 
ATOM   27248 O  O     . VAL I 9  63   ? 221.178 226.257 179.153 1.00 19.48  ? 63   VAL K O     1 
ATOM   27249 C  CB    . VAL I 9  63   ? 219.659 228.035 177.381 1.00 19.48  ? 63   VAL K CB    1 
ATOM   27250 C  CG1   . VAL I 9  63   ? 220.046 229.422 177.855 1.00 19.48  ? 63   VAL K CG1   1 
ATOM   27251 C  CG2   . VAL I 9  63   ? 218.705 228.122 176.216 1.00 19.48  ? 63   VAL K CG2   1 
ATOM   27252 N  N     . PRO I 9  64   ? 223.036 227.082 178.211 1.00 18.30  ? 64   PRO K N     1 
ATOM   27253 C  CA    . PRO I 9  64   ? 223.874 226.577 179.310 1.00 18.30  ? 64   PRO K CA    1 
ATOM   27254 C  C     . PRO I 9  64   ? 223.509 227.112 180.686 1.00 18.30  ? 64   PRO K C     1 
ATOM   27255 O  O     . PRO I 9  64   ? 223.714 226.401 181.676 1.00 18.30  ? 64   PRO K O     1 
ATOM   27256 C  CB    . PRO I 9  64   ? 225.287 227.001 178.888 1.00 18.30  ? 64   PRO K CB    1 
ATOM   27257 C  CG    . PRO I 9  64   ? 225.096 228.013 177.819 1.00 18.30  ? 64   PRO K CG    1 
ATOM   27258 C  CD    . PRO I 9  64   ? 223.838 227.663 177.129 1.00 18.30  ? 64   PRO K CD    1 
ATOM   27259 N  N     . HIS I 9  65   ? 222.989 228.335 180.794 1.00 21.05  ? 65   HIS K N     1 
ATOM   27260 C  CA    . HIS I 9  65   ? 222.549 228.824 182.096 1.00 21.05  ? 65   HIS K CA    1 
ATOM   27261 C  C     . HIS I 9  65   ? 221.438 229.843 181.892 1.00 21.05  ? 65   HIS K C     1 
ATOM   27262 O  O     . HIS I 9  65   ? 221.584 230.733 181.044 1.00 21.05  ? 65   HIS K O     1 
ATOM   27263 C  CB    . HIS I 9  65   ? 223.692 229.447 182.897 1.00 21.05  ? 65   HIS K CB    1 
ATOM   27264 C  CG    . HIS I 9  65   ? 223.482 229.412 184.379 1.00 21.05  ? 65   HIS K CG    1 
ATOM   27265 N  ND1   . HIS I 9  65   ? 222.730 230.351 185.048 1.00 21.05  ? 65   HIS K ND1   1 
ATOM   27266 C  CD2   . HIS I 9  65   ? 223.922 228.545 185.320 1.00 21.05  ? 65   HIS K CD2   1 
ATOM   27267 C  CE1   . HIS I 9  65   ? 222.714 230.064 186.337 1.00 21.05  ? 65   HIS K CE1   1 
ATOM   27268 N  NE2   . HIS I 9  65   ? 223.430 228.972 186.528 1.00 21.05  ? 65   HIS K NE2   1 
ATOM   27269 N  N     . PRO I 9  66   ? 220.328 229.738 182.626 1.00 18.61  ? 66   PRO K N     1 
ATOM   27270 C  CA    . PRO I 9  66   ? 219.234 230.704 182.447 1.00 18.61  ? 66   PRO K CA    1 
ATOM   27271 C  C     . PRO I 9  66   ? 219.580 232.123 182.852 1.00 18.61  ? 66   PRO K C     1 
ATOM   27272 O  O     . PRO I 9  66   ? 218.888 233.050 182.418 1.00 18.61  ? 66   PRO K O     1 
ATOM   27273 C  CB    . PRO I 9  66   ? 218.119 230.135 183.331 1.00 18.61  ? 66   PRO K CB    1 
ATOM   27274 C  CG    . PRO I 9  66   ? 218.812 229.266 184.302 1.00 18.61  ? 66   PRO K CG    1 
ATOM   27275 C  CD    . PRO I 9  66   ? 219.968 228.676 183.572 1.00 18.61  ? 66   PRO K CD    1 
ATOM   27276 N  N     . LEU I 9  67   ? 220.603 232.330 183.676 1.00 21.41  ? 67   LEU K N     1 
ATOM   27277 C  CA    . LEU I 9  67   ? 221.004 233.672 184.072 1.00 21.41  ? 67   LEU K CA    1 
ATOM   27278 C  C     . LEU I 9  67   ? 222.016 234.297 183.127 1.00 21.41  ? 67   LEU K C     1 
ATOM   27279 O  O     . LEU I 9  67   ? 222.347 235.472 183.294 1.00 21.41  ? 67   LEU K O     1 
ATOM   27280 C  CB    . LEU I 9  67   ? 221.583 233.660 185.490 1.00 21.41  ? 67   LEU K CB    1 
ATOM   27281 C  CG    . LEU I 9  67   ? 220.603 233.417 186.636 1.00 21.41  ? 67   LEU K CG    1 
ATOM   27282 C  CD1   . LEU I 9  67   ? 221.336 233.323 187.952 1.00 21.41  ? 67   LEU K CD1   1 
ATOM   27283 C  CD2   . LEU I 9  67   ? 219.577 234.526 186.682 1.00 21.41  ? 67   LEU K CD2   1 
ATOM   27284 N  N     . GLU I 9  68   ? 222.519 233.549 182.151 1.00 26.45  ? 68   GLU K N     1 
ATOM   27285 C  CA    . GLU I 9  68   ? 223.474 234.052 181.173 1.00 26.45  ? 68   GLU K CA    1 
ATOM   27286 C  C     . GLU I 9  68   ? 222.927 233.796 179.777 1.00 26.45  ? 68   GLU K C     1 
ATOM   27287 O  O     . GLU I 9  68   ? 222.641 232.651 179.420 1.00 26.45  ? 68   GLU K O     1 
ATOM   27288 C  CB    . GLU I 9  68   ? 224.839 233.390 181.357 1.00 26.45  ? 68   GLU K CB    1 
ATOM   27289 C  CG    . GLU I 9  68   ? 225.458 233.663 182.719 1.00 26.45  ? 68   GLU K CG    1 
ATOM   27290 C  CD    . GLU I 9  68   ? 226.746 232.900 182.955 1.00 26.45  ? 68   GLU K CD    1 
ATOM   27291 O  OE1   . GLU I 9  68   ? 226.691 231.669 183.140 1.00 26.45  ? 68   GLU K OE1   1 
ATOM   27292 O  OE2   . GLU I 9  68   ? 227.821 233.532 182.954 1.00 26.45  ? 68   GLU K OE2   1 
ATOM   27293 N  N     . HIS I 9  69   ? 222.797 234.859 178.991 1.00 25.24  ? 69   HIS K N     1 
ATOM   27294 C  CA    . HIS I 9  69   ? 222.046 234.823 177.742 1.00 25.24  ? 69   HIS K CA    1 
ATOM   27295 C  C     . HIS I 9  69   ? 222.964 234.396 176.607 1.00 25.24  ? 69   HIS K C     1 
ATOM   27296 O  O     . HIS I 9  69   ? 223.782 235.187 176.131 1.00 25.24  ? 69   HIS K O     1 
ATOM   27297 C  CB    . HIS I 9  69   ? 221.430 236.190 177.477 1.00 25.24  ? 69   HIS K CB    1 
ATOM   27298 C  CG    . HIS I 9  69   ? 220.942 236.864 178.719 1.00 25.24  ? 69   HIS K CG    1 
ATOM   27299 N  ND1   . HIS I 9  69   ? 221.760 237.634 179.515 1.00 25.24  ? 69   HIS K ND1   1 
ATOM   27300 C  CD2   . HIS I 9  69   ? 219.732 236.852 179.322 1.00 25.24  ? 69   HIS K CD2   1 
ATOM   27301 C  CE1   . HIS I 9  69   ? 221.069 238.084 180.546 1.00 25.24  ? 69   HIS K CE1   1 
ATOM   27302 N  NE2   . HIS I 9  69   ? 219.836 237.624 180.453 1.00 25.24  ? 69   HIS K NE2   1 
ATOM   27303 N  N     . LYS I 9  70   ? 222.815 233.151 176.163 1.00 22.87  ? 70   LYS K N     1 
ATOM   27304 C  CA    . LYS I 9  70   ? 223.677 232.569 175.147 1.00 22.87  ? 70   LYS K CA    1 
ATOM   27305 C  C     . LYS I 9  70   ? 223.051 231.270 174.677 1.00 22.87  ? 70   LYS K C     1 
ATOM   27306 O  O     . LYS I 9  70   ? 222.507 230.520 175.485 1.00 22.87  ? 70   LYS K O     1 
ATOM   27307 C  CB    . LYS I 9  70   ? 225.080 232.316 175.705 1.00 22.87  ? 70   LYS K CB    1 
ATOM   27308 C  CG    . LYS I 9  70   ? 226.093 231.870 174.684 1.00 22.87  ? 70   LYS K CG    1 
ATOM   27309 C  CD    . LYS I 9  70   ? 227.496 232.059 175.216 1.00 22.87  ? 70   LYS K CD    1 
ATOM   27310 C  CE    . LYS I 9  70   ? 227.705 231.283 176.502 1.00 22.87  ? 70   LYS K CE    1 
ATOM   27311 N  NZ    . LYS I 9  70   ? 227.678 229.812 176.271 1.00 22.87  ? 70   LYS K NZ    1 
ATOM   27312 N  N     . ILE I 9  71   ? 223.133 231.011 173.375 1.00 21.43  ? 71   ILE K N     1 
ATOM   27313 C  CA    . ILE I 9  71   ? 222.524 229.842 172.750 1.00 21.43  ? 71   ILE K CA    1 
ATOM   27314 C  C     . ILE I 9  71   ? 223.614 229.071 172.026 1.00 21.43  ? 71   ILE K C     1 
ATOM   27315 O  O     . ILE I 9  71   ? 224.430 229.667 171.317 1.00 21.43  ? 71   ILE K O     1 
ATOM   27316 C  CB    . ILE I 9  71   ? 221.398 230.247 171.781 1.00 21.43  ? 71   ILE K CB    1 
ATOM   27317 C  CG1   . ILE I 9  71   ? 220.073 230.349 172.515 1.00 21.43  ? 71   ILE K CG1   1 
ATOM   27318 C  CG2   . ILE I 9  71   ? 221.256 229.254 170.658 1.00 21.43  ? 71   ILE K CG2   1 
ATOM   27319 C  CD1   . ILE I 9  71   ? 219.468 229.018 172.823 1.00 21.43  ? 71   ILE K CD1   1 
ATOM   27320 N  N     . ILE I 9  72   ? 223.634 227.756 172.209 1.00 19.34  ? 72   ILE K N     1 
ATOM   27321 C  CA    . ILE I 9  72   ? 224.585 226.878 171.538 1.00 19.34  ? 72   ILE K CA    1 
ATOM   27322 C  C     . ILE I 9  72   ? 223.797 225.901 170.683 1.00 19.34  ? 72   ILE K C     1 
ATOM   27323 O  O     . ILE I 9  72   ? 222.907 225.211 171.189 1.00 19.34  ? 72   ILE K O     1 
ATOM   27324 C  CB    . ILE I 9  72   ? 225.472 226.129 172.540 1.00 19.34  ? 72   ILE K CB    1 
ATOM   27325 C  CG1   . ILE I 9  72   ? 226.315 227.114 173.339 1.00 19.34  ? 72   ILE K CG1   1 
ATOM   27326 C  CG2   . ILE I 9  72   ? 226.353 225.140 171.827 1.00 19.34  ? 72   ILE K CG2   1 
ATOM   27327 C  CD1   . ILE I 9  72   ? 227.288 226.451 174.266 1.00 19.34  ? 72   ILE K CD1   1 
ATOM   27328 N  N     . ILE I 9  73   ? 224.122 225.836 169.394 1.00 21.04  ? 73   ILE K N     1 
ATOM   27329 C  CA    . ILE I 9  73   ? 223.456 224.945 168.451 1.00 21.04  ? 73   ILE K CA    1 
ATOM   27330 C  C     . ILE I 9  73   ? 224.497 224.016 167.849 1.00 21.04  ? 73   ILE K C     1 
ATOM   27331 O  O     . ILE I 9  73   ? 225.551 224.472 167.396 1.00 21.04  ? 73   ILE K O     1 
ATOM   27332 C  CB    . ILE I 9  73   ? 222.726 225.725 167.344 1.00 21.04  ? 73   ILE K CB    1 
ATOM   27333 C  CG1   . ILE I 9  73   ? 221.732 226.706 167.946 1.00 21.04  ? 73   ILE K CG1   1 
ATOM   27334 C  CG2   . ILE I 9  73   ? 222.011 224.776 166.413 1.00 21.04  ? 73   ILE K CG2   1 
ATOM   27335 C  CD1   . ILE I 9  73   ? 220.942 227.445 166.922 1.00 21.04  ? 73   ILE K CD1   1 
ATOM   27336 N  N     . ARG I 9  74   ? 224.205 222.721 167.848 1.00 24.05  ? 74   ARG K N     1 
ATOM   27337 C  CA    . ARG I 9  74   ? 225.096 221.712 167.297 1.00 24.05  ? 74   ARG K CA    1 
ATOM   27338 C  C     . ARG I 9  74   ? 224.386 220.985 166.171 1.00 24.05  ? 74   ARG K C     1 
ATOM   27339 O  O     . ARG I 9  74   ? 223.270 220.495 166.356 1.00 24.05  ? 74   ARG K O     1 
ATOM   27340 C  CB    . ARG I 9  74   ? 225.524 220.714 168.369 1.00 24.05  ? 74   ARG K CB    1 
ATOM   27341 C  CG    . ARG I 9  74   ? 226.384 219.583 167.852 1.00 24.05  ? 74   ARG K CG    1 
ATOM   27342 C  CD    . ARG I 9  74   ? 226.459 218.469 168.862 1.00 24.05  ? 74   ARG K CD    1 
ATOM   27343 N  NE    . ARG I 9  74   ? 227.532 217.530 168.569 1.00 24.05  ? 74   ARG K NE    1 
ATOM   27344 C  CZ    . ARG I 9  74   ? 227.423 216.515 167.724 1.00 24.05  ? 74   ARG K CZ    1 
ATOM   27345 N  NH1   . ARG I 9  74   ? 228.449 215.705 167.520 1.00 24.05  ? 74   ARG K NH1   1 
ATOM   27346 N  NH2   . ARG I 9  74   ? 226.292 216.310 167.077 1.00 24.05  ? 74   ARG K NH2   1 
ATOM   27347 N  N     . VAL I 9  75   ? 225.028 220.909 165.010 1.00 23.01  ? 75   VAL K N     1 
ATOM   27348 C  CA    . VAL I 9  75   ? 224.457 220.238 163.850 1.00 23.01  ? 75   VAL K CA    1 
ATOM   27349 C  C     . VAL I 9  75   ? 225.539 219.401 163.184 1.00 23.01  ? 75   VAL K C     1 
ATOM   27350 O  O     . VAL I 9  75   ? 226.648 219.888 162.948 1.00 23.01  ? 75   VAL K O     1 
ATOM   27351 C  CB    . VAL I 9  75   ? 223.844 221.243 162.858 1.00 23.01  ? 75   VAL K CB    1 
ATOM   27352 C  CG1   . VAL I 9  75   ? 224.907 222.151 162.314 1.00 23.01  ? 75   VAL K CG1   1 
ATOM   27353 C  CG2   . VAL I 9  75   ? 223.141 220.525 161.729 1.00 23.01  ? 75   VAL K CG2   1 
ATOM   27354 N  N     . GLN I 9  76   ? 225.220 218.143 162.896 1.00 27.08  ? 76   GLN K N     1 
ATOM   27355 C  CA    . GLN I 9  76   ? 226.092 217.256 162.140 1.00 27.08  ? 76   GLN K CA    1 
ATOM   27356 C  C     . GLN I 9  76   ? 225.339 216.788 160.910 1.00 27.08  ? 76   GLN K C     1 
ATOM   27357 O  O     . GLN I 9  76   ? 224.175 216.392 161.010 1.00 27.08  ? 76   GLN K O     1 
ATOM   27358 C  CB    . GLN I 9  76   ? 226.535 216.053 162.970 1.00 27.08  ? 76   GLN K CB    1 
ATOM   27359 C  CG    . GLN I 9  76   ? 227.290 215.031 162.155 1.00 27.08  ? 76   GLN K CG    1 
ATOM   27360 C  CD    . GLN I 9  76   ? 227.322 213.679 162.803 1.00 27.08  ? 76   GLN K CD    1 
ATOM   27361 O  OE1   . GLN I 9  76   ? 226.749 213.475 163.869 1.00 27.08  ? 76   GLN K OE1   1 
ATOM   27362 N  NE2   . GLN I 9  76   ? 227.991 212.737 162.161 1.00 27.08  ? 76   GLN K NE2   1 
ATOM   27363 N  N     . THR I 9  77   ? 225.998 216.819 159.761 1.00 31.58  ? 77   THR K N     1 
ATOM   27364 C  CA    . THR I 9  77   ? 225.360 216.481 158.502 1.00 31.58  ? 77   THR K CA    1 
ATOM   27365 C  C     . THR I 9  77   ? 226.143 215.400 157.772 1.00 31.58  ? 77   THR K C     1 
ATOM   27366 O  O     . THR I 9  77   ? 227.311 215.136 158.061 1.00 31.58  ? 77   THR K O     1 
ATOM   27367 C  CB    . THR I 9  77   ? 225.224 217.716 157.615 1.00 31.58  ? 77   THR K CB    1 
ATOM   27368 O  OG1   . THR I 9  77   ? 224.801 217.314 156.312 1.00 31.58  ? 77   THR K OG1   1 
ATOM   27369 C  CG2   . THR I 9  77   ? 226.540 218.407 157.506 1.00 31.58  ? 77   THR K CG2   1 
ATOM   27370 N  N     . THR I 9  78   ? 225.470 214.773 156.811 1.00 35.94  ? 78   THR K N     1 
ATOM   27371 C  CA    . THR I 9  78   ? 226.075 213.735 156.000 1.00 35.94  ? 78   THR K CA    1 
ATOM   27372 C  C     . THR I 9  78   ? 227.180 214.332 155.131 1.00 35.94  ? 78   THR K C     1 
ATOM   27373 O  O     . THR I 9  78   ? 227.173 215.530 154.844 1.00 35.94  ? 78   THR K O     1 
ATOM   27374 C  CB    . THR I 9  78   ? 225.006 213.069 155.134 1.00 35.94  ? 78   THR K CB    1 
ATOM   27375 O  OG1   . THR I 9  78   ? 225.505 211.841 154.597 1.00 35.94  ? 78   THR K OG1   1 
ATOM   27376 C  CG2   . THR I 9  78   ? 224.596 213.971 153.994 1.00 35.94  ? 78   THR K CG2   1 
ATOM   27377 N  N     . PRO I 9  79   ? 228.164 213.526 154.733 1.00 40.57  ? 79   PRO K N     1 
ATOM   27378 C  CA    . PRO I 9  79   ? 229.223 214.036 153.854 1.00 40.57  ? 79   PRO K CA    1 
ATOM   27379 C  C     . PRO I 9  79   ? 228.652 214.602 152.565 1.00 40.57  ? 79   PRO K C     1 
ATOM   27380 O  O     . PRO I 9  79   ? 227.500 214.364 152.198 1.00 40.57  ? 79   PRO K O     1 
ATOM   27381 C  CB    . PRO I 9  79   ? 230.084 212.801 153.591 1.00 40.57  ? 79   PRO K CB    1 
ATOM   27382 C  CG    . PRO I 9  79   ? 229.890 211.961 154.790 1.00 40.57  ? 79   PRO K CG    1 
ATOM   27383 C  CD    . PRO I 9  79   ? 228.472 212.173 155.227 1.00 40.57  ? 79   PRO K CD    1 
ATOM   27384 N  N     . ASP I 9  80   ? 229.490 215.369 151.867 1.00 51.36  ? 80   ASP K N     1 
ATOM   27385 C  CA    . ASP I 9  80   ? 229.076 216.100 150.669 1.00 51.36  ? 80   ASP K CA    1 
ATOM   27386 C  C     . ASP I 9  80   ? 227.942 217.070 150.987 1.00 51.36  ? 80   ASP K C     1 
ATOM   27387 O  O     . ASP I 9  80   ? 227.037 217.286 150.181 1.00 51.36  ? 80   ASP K O     1 
ATOM   27388 C  CB    . ASP I 9  80   ? 228.684 215.148 149.536 1.00 51.36  ? 80   ASP K CB    1 
ATOM   27389 C  CG    . ASP I 9  80   ? 229.881 214.430 148.934 1.00 51.36  ? 80   ASP K CG    1 
ATOM   27390 O  OD1   . ASP I 9  80   ? 230.887 215.103 148.626 1.00 51.36  ? 80   ASP K OD1   1 
ATOM   27391 O  OD2   . ASP I 9  80   ? 229.819 213.192 148.777 1.00 51.36  ? 80   ASP K OD2   1 
ATOM   27392 N  N     . TYR I 9  81   ? 228.000 217.655 152.181 1.00 38.87  ? 81   TYR K N     1 
ATOM   27393 C  CA    . TYR I 9  81   ? 227.047 218.640 152.668 1.00 38.87  ? 81   TYR K CA    1 
ATOM   27394 C  C     . TYR I 9  81   ? 227.619 219.224 153.948 1.00 38.87  ? 81   TYR K C     1 
ATOM   27395 O  O     . TYR I 9  81   ? 228.129 218.481 154.787 1.00 38.87  ? 81   TYR K O     1 
ATOM   27396 C  CB    . TYR I 9  81   ? 225.676 218.003 152.924 1.00 38.87  ? 81   TYR K CB    1 
ATOM   27397 C  CG    . TYR I 9  81   ? 224.522 218.973 152.991 1.00 38.87  ? 81   TYR K CG    1 
ATOM   27398 C  CD1   . TYR I 9  81   ? 224.281 219.868 151.962 1.00 38.87  ? 81   TYR K CD1   1 
ATOM   27399 C  CD2   . TYR I 9  81   ? 223.654 218.972 154.069 1.00 38.87  ? 81   TYR K CD2   1 
ATOM   27400 C  CE1   . TYR I 9  81   ? 223.219 220.749 152.021 1.00 38.87  ? 81   TYR K CE1   1 
ATOM   27401 C  CE2   . TYR I 9  81   ? 222.593 219.845 154.134 1.00 38.87  ? 81   TYR K CE2   1 
ATOM   27402 C  CZ    . TYR I 9  81   ? 222.379 220.731 153.109 1.00 38.87  ? 81   TYR K CZ    1 
ATOM   27403 O  OH    . TYR I 9  81   ? 221.319 221.600 153.172 1.00 38.87  ? 81   TYR K OH    1 
ATOM   27404 N  N     . SER I 9  82   ? 227.547 220.539 154.092 1.00 37.63  ? 82   SER K N     1 
ATOM   27405 C  CA    . SER I 9  82   ? 228.198 221.073 155.276 1.00 37.63  ? 82   SER K CA    1 
ATOM   27406 C  C     . SER I 9  82   ? 227.181 221.675 156.241 1.00 37.63  ? 82   SER K C     1 
ATOM   27407 O  O     . SER I 9  82   ? 226.136 222.189 155.823 1.00 37.63  ? 82   SER K O     1 
ATOM   27408 C  CB    . SER I 9  82   ? 229.238 222.137 154.911 1.00 37.63  ? 82   SER K CB    1 
ATOM   27409 O  OG    . SER I 9  82   ? 228.637 223.250 154.282 1.00 37.63  ? 82   SER K OG    1 
ATOM   27410 N  N     . PRO I 9  83   ? 227.464 221.622 157.544 1.00 33.13  ? 83   PRO K N     1 
ATOM   27411 C  CA    . PRO I 9  83   ? 226.514 222.177 158.517 1.00 33.13  ? 83   PRO K CA    1 
ATOM   27412 C  C     . PRO I 9  83   ? 226.267 223.661 158.339 1.00 33.13  ? 83   PRO K C     1 
ATOM   27413 O  O     . PRO I 9  83   ? 225.178 224.137 158.674 1.00 33.13  ? 83   PRO K O     1 
ATOM   27414 C  CB    . PRO I 9  83   ? 227.175 221.862 159.863 1.00 33.13  ? 83   PRO K CB    1 
ATOM   27415 C  CG    . PRO I 9  83   ? 228.599 221.681 159.553 1.00 33.13  ? 83   PRO K CG    1 
ATOM   27416 C  CD    . PRO I 9  83   ? 228.667 221.085 158.196 1.00 33.13  ? 83   PRO K CD    1 
ATOM   27417 N  N     . GLN I 9  84   ? 227.234 224.413 157.818 1.00 37.20  ? 84   GLN K N     1 
ATOM   27418 C  CA    . GLN I 9  84   ? 226.989 225.821 157.533 1.00 37.20  ? 84   GLN K CA    1 
ATOM   27419 C  C     . GLN I 9  84   ? 225.935 225.987 156.446 1.00 37.20  ? 84   GLN K C     1 
ATOM   27420 O  O     . GLN I 9  84   ? 225.052 226.847 156.551 1.00 37.20  ? 84   GLN K O     1 
ATOM   27421 C  CB    . GLN I 9  84   ? 228.292 226.499 157.136 1.00 37.20  ? 84   GLN K CB    1 
ATOM   27422 C  CG    . GLN I 9  84   ? 229.392 226.287 158.147 1.00 37.20  ? 84   GLN K CG    1 
ATOM   27423 C  CD    . GLN I 9  84   ? 230.731 226.786 157.664 1.00 37.20  ? 84   GLN K CD    1 
ATOM   27424 O  OE1   . GLN I 9  84   ? 230.823 227.462 156.639 1.00 37.20  ? 84   GLN K OE1   1 
ATOM   27425 N  NE2   . GLN I 9  84   ? 231.786 226.451 158.400 1.00 37.20  ? 84   GLN K NE2   1 
ATOM   27426 N  N     . GLU I 9  85   ? 226.009 225.170 155.395 1.00 35.96  ? 85   GLU K N     1 
ATOM   27427 C  CA    . GLU I 9  85   ? 224.972 225.195 154.372 1.00 35.96  ? 85   GLU K CA    1 
ATOM   27428 C  C     . GLU I 9  85   ? 223.628 224.786 154.950 1.00 35.96  ? 85   GLU K C     1 
ATOM   27429 O  O     . GLU I 9  85   ? 222.595 225.376 154.614 1.00 35.96  ? 85   GLU K O     1 
ATOM   27430 C  CB    . GLU I 9  85   ? 225.355 224.283 153.212 1.00 35.96  ? 85   GLU K CB    1 
ATOM   27431 C  CG    . GLU I 9  85   ? 226.565 224.761 152.444 1.00 35.96  ? 85   GLU K CG    1 
ATOM   27432 C  CD    . GLU I 9  85   ? 227.139 223.689 151.546 1.00 35.96  ? 85   GLU K CD    1 
ATOM   27433 O  OE1   . GLU I 9  85   ? 226.365 222.821 151.092 1.00 35.96  ? 85   GLU K OE1   1 
ATOM   27434 O  OE2   . GLU I 9  85   ? 228.364 223.711 151.302 1.00 35.96  ? 85   GLU K OE2   1 
ATOM   27435 N  N     . ALA I 9  86   ? 223.617 223.776 155.823 1.00 29.29  ? 86   ALA K N     1 
ATOM   27436 C  CA    . ALA I 9  86   ? 222.362 223.371 156.451 1.00 29.29  ? 86   ALA K CA    1 
ATOM   27437 C  C     . ALA I 9  86   ? 221.761 224.510 157.264 1.00 29.29  ? 86   ALA K C     1 
ATOM   27438 O  O     . ALA I 9  86   ? 220.555 224.771 157.188 1.00 29.29  ? 86   ALA K O     1 
ATOM   27439 C  CB    . ALA I 9  86   ? 222.587 222.144 157.329 1.00 29.29  ? 86   ALA K CB    1 
ATOM   27440 N  N     . PHE I 9  87   ? 222.595 225.214 158.029 1.00 26.28  ? 87   PHE K N     1 
ATOM   27441 C  CA    . PHE I 9  87   ? 222.127 226.328 158.846 1.00 26.28  ? 87   PHE K CA    1 
ATOM   27442 C  C     . PHE I 9  87   ? 221.552 227.441 157.981 1.00 26.28  ? 87   PHE K C     1 
ATOM   27443 O  O     . PHE I 9  87   ? 220.455 227.954 158.247 1.00 26.28  ? 87   PHE K O     1 
ATOM   27444 C  CB    . PHE I 9  87   ? 223.287 226.847 159.692 1.00 26.28  ? 87   PHE K CB    1 
ATOM   27445 C  CG    . PHE I 9  87   ? 222.869 227.565 160.938 1.00 26.28  ? 87   PHE K CG    1 
ATOM   27446 C  CD1   . PHE I 9  87   ? 222.651 226.872 162.109 1.00 26.28  ? 87   PHE K CD1   1 
ATOM   27447 C  CD2   . PHE I 9  87   ? 222.725 228.934 160.948 1.00 26.28  ? 87   PHE K CD2   1 
ATOM   27448 C  CE1   . PHE I 9  87   ? 222.280 227.530 163.255 1.00 26.28  ? 87   PHE K CE1   1 
ATOM   27449 C  CE2   . PHE I 9  87   ? 222.353 229.594 162.096 1.00 26.28  ? 87   PHE K CE2   1 
ATOM   27450 C  CZ    . PHE I 9  87   ? 222.132 228.891 163.247 1.00 26.28  ? 87   PHE K CZ    1 
ATOM   27451 N  N     . THR I 9  88   ? 222.283 227.833 156.937 1.00 28.46  ? 88   THR K N     1 
ATOM   27452 C  CA    . THR I 9  88   ? 221.822 228.925 156.090 1.00 28.46  ? 88   THR K CA    1 
ATOM   27453 C  C     . THR I 9  88   ? 220.531 228.560 155.368 1.00 28.46  ? 88   THR K C     1 
ATOM   27454 O  O     . THR I 9  88   ? 219.610 229.384 155.268 1.00 28.46  ? 88   THR K O     1 
ATOM   27455 C  CB    . THR I 9  88   ? 222.909 229.307 155.091 1.00 28.46  ? 88   THR K CB    1 
ATOM   27456 O  OG1   . THR I 9  88   ? 224.061 229.772 155.800 1.00 28.46  ? 88   THR K OG1   1 
ATOM   27457 C  CG2   . THR I 9  88   ? 222.421 230.401 154.175 1.00 28.46  ? 88   THR K CG2   1 
ATOM   27458 N  N     . ASN I 9  89   ? 220.433 227.326 154.870 1.00 29.54  ? 89   ASN K N     1 
ATOM   27459 C  CA    . ASN I 9  89   ? 219.198 226.888 154.231 1.00 29.54  ? 89   ASN K CA    1 
ATOM   27460 C  C     . ASN I 9  89   ? 218.039 226.889 155.216 1.00 29.54  ? 89   ASN K C     1 
ATOM   27461 O  O     . ASN I 9  89   ? 216.913 227.246 154.855 1.00 29.54  ? 89   ASN K O     1 
ATOM   27462 C  CB    . ASN I 9  89   ? 219.382 225.502 153.624 1.00 29.54  ? 89   ASN K CB    1 
ATOM   27463 C  CG    . ASN I 9  89   ? 220.342 225.500 152.461 1.00 29.54  ? 89   ASN K CG    1 
ATOM   27464 O  OD1   . ASN I 9  89   ? 221.194 226.378 152.342 1.00 29.54  ? 89   ASN K OD1   1 
ATOM   27465 N  ND2   . ASN I 9  89   ? 220.205 224.514 151.587 1.00 29.54  ? 89   ASN K ND2   1 
ATOM   27466 N  N     . ALA I 9  90   ? 218.290 226.482 156.462 1.00 26.58  ? 90   ALA K N     1 
ATOM   27467 C  CA    . ALA I 9  90   ? 217.230 226.495 157.464 1.00 26.58  ? 90   ALA K CA    1 
ATOM   27468 C  C     . ALA I 9  90   ? 216.712 227.905 157.691 1.00 26.58  ? 90   ALA K C     1 
ATOM   27469 O  O     . ALA I 9  90   ? 215.499 228.133 157.752 1.00 26.58  ? 90   ALA K O     1 
ATOM   27470 C  CB    . ALA I 9  90   ? 217.741 225.897 158.771 1.00 26.58  ? 90   ALA K CB    1 
ATOM   27471 N  N     . ILE I 9  91   ? 217.622 228.870 157.811 1.00 26.48  ? 91   ILE K N     1 
ATOM   27472 C  CA    . ILE I 9  91   ? 217.190 230.246 158.049 1.00 26.48  ? 91   ILE K CA    1 
ATOM   27473 C  C     . ILE I 9  91   ? 216.410 230.780 156.853 1.00 26.48  ? 91   ILE K C     1 
ATOM   27474 O  O     . ILE I 9  91   ? 215.389 231.465 157.012 1.00 26.48  ? 91   ILE K O     1 
ATOM   27475 C  CB    . ILE I 9  91   ? 218.394 231.136 158.394 1.00 26.48  ? 91   ILE K CB    1 
ATOM   27476 C  CG1   . ILE I 9  91   ? 218.951 230.752 159.760 1.00 26.48  ? 91   ILE K CG1   1 
ATOM   27477 C  CG2   . ILE I 9  91   ? 217.994 232.589 158.390 1.00 26.48  ? 91   ILE K CG2   1 
ATOM   27478 C  CD1   . ILE I 9  91   ? 220.114 231.584 160.187 1.00 26.48  ? 91   ILE K CD1   1 
ATOM   27479 N  N     . THR I 9  92   ? 216.868 230.469 155.637 1.00 29.33  ? 92   THR K N     1 
ATOM   27480 C  CA    . THR I 9  92   ? 216.157 230.923 154.445 1.00 29.33  ? 92   THR K CA    1 
ATOM   27481 C  C     . THR I 9  92   ? 214.755 230.331 154.369 1.00 29.33  ? 92   THR K C     1 
ATOM   27482 O  O     . THR I 9  92   ? 213.788 231.033 154.043 1.00 29.33  ? 92   THR K O     1 
ATOM   27483 C  CB    . THR I 9  92   ? 216.952 230.566 153.194 1.00 29.33  ? 92   THR K CB    1 
ATOM   27484 O  OG1   . THR I 9  92   ? 218.188 231.288 153.192 1.00 29.33  ? 92   THR K OG1   1 
ATOM   27485 C  CG2   . THR I 9  92   ? 216.167 230.918 151.953 1.00 29.33  ? 92   THR K CG2   1 
ATOM   27486 N  N     . ASP I 9  93   ? 214.619 229.040 154.671 1.00 32.19  ? 93   ASP K N     1 
ATOM   27487 C  CA    . ASP I 9  93   ? 213.305 228.410 154.638 1.00 32.19  ? 93   ASP K CA    1 
ATOM   27488 C  C     . ASP I 9  93   ? 212.384 228.990 155.702 1.00 32.19  ? 93   ASP K C     1 
ATOM   27489 O  O     . ASP I 9  93   ? 211.186 229.185 155.458 1.00 32.19  ? 93   ASP K O     1 
ATOM   27490 C  CB    . ASP I 9  93   ? 213.448 226.904 154.808 1.00 32.19  ? 93   ASP K CB    1 
ATOM   27491 C  CG    . ASP I 9  93   ? 214.308 226.281 153.731 1.00 32.19  ? 93   ASP K CG    1 
ATOM   27492 O  OD1   . ASP I 9  93   ? 214.437 226.893 152.652 1.00 32.19  ? 93   ASP K OD1   1 
ATOM   27493 O  OD2   . ASP I 9  93   ? 214.855 225.182 153.961 1.00 32.19  ? 93   ASP K OD2   1 
ATOM   27494 N  N     . LEU I 9  94   ? 212.921 229.277 156.890 1.00 26.04  ? 94   LEU K N     1 
ATOM   27495 C  CA    . LEU I 9  94   ? 212.103 229.908 157.921 1.00 26.04  ? 94   LEU K CA    1 
ATOM   27496 C  C     . LEU I 9  94   ? 211.607 231.272 157.473 1.00 26.04  ? 94   LEU K C     1 
ATOM   27497 O  O     . LEU I 9  94   ? 210.438 231.616 157.681 1.00 26.04  ? 94   LEU K O     1 
ATOM   27498 C  CB    . LEU I 9  94   ? 212.892 230.033 159.219 1.00 26.04  ? 94   LEU K CB    1 
ATOM   27499 C  CG    . LEU I 9  94   ? 213.062 228.750 160.019 1.00 26.04  ? 94   LEU K CG    1 
ATOM   27500 C  CD1   . LEU I 9  94   ? 213.916 228.999 161.233 1.00 26.04  ? 94   LEU K CD1   1 
ATOM   27501 C  CD2   . LEU I 9  94   ? 211.706 228.229 160.418 1.00 26.04  ? 94   LEU K CD2   1 
ATOM   27502 N  N     . ILE I 9  95   ? 212.483 232.068 156.854 1.00 25.79  ? 95   ILE K N     1 
ATOM   27503 C  CA    . ILE I 9  95   ? 212.070 233.389 156.391 1.00 25.79  ? 95   ILE K CA    1 
ATOM   27504 C  C     . ILE I 9  95   ? 210.983 233.269 155.332 1.00 25.79  ? 95   ILE K C     1 
ATOM   27505 O  O     . ILE I 9  95   ? 210.006 234.028 155.337 1.00 25.79  ? 95   ILE K O     1 
ATOM   27506 C  CB    . ILE I 9  95   ? 213.281 234.184 155.876 1.00 25.79  ? 95   ILE K CB    1 
ATOM   27507 C  CG1   . ILE I 9  95   ? 214.222 234.515 157.028 1.00 25.79  ? 95   ILE K CG1   1 
ATOM   27508 C  CG2   . ILE I 9  95   ? 212.833 235.459 155.199 1.00 25.79  ? 95   ILE K CG2   1 
ATOM   27509 C  CD1   . ILE I 9  95   ? 215.349 235.424 156.636 1.00 25.79  ? 95   ILE K CD1   1 
ATOM   27510 N  N     . SER I 9  96   ? 211.133 232.321 154.403 1.00 28.97  ? 96   SER K N     1 
ATOM   27511 C  CA    . SER I 9  96   ? 210.109 232.147 153.378 1.00 28.97  ? 96   SER K CA    1 
ATOM   27512 C  C     . SER I 9  96   ? 208.769 231.756 153.983 1.00 28.97  ? 96   SER K C     1 
ATOM   27513 O  O     . SER I 9  96   ? 207.724 232.295 153.589 1.00 28.97  ? 96   SER K O     1 
ATOM   27514 C  CB    . SER I 9  96   ? 210.539 231.092 152.368 1.00 28.97  ? 96   SER K CB    1 
ATOM   27515 O  OG    . SER I 9  96   ? 210.000 229.832 152.719 1.00 28.97  ? 96   SER K OG    1 
ATOM   27516 N  N     . GLU I 9  97   ? 208.777 230.829 154.942 1.00 29.99  ? 97   GLU K N     1 
ATOM   27517 C  CA    . GLU I 9  97   ? 207.533 230.435 155.591 1.00 29.99  ? 97   GLU K CA    1 
ATOM   27518 C  C     . GLU I 9  97   ? 206.879 231.613 156.300 1.00 29.99  ? 97   GLU K C     1 
ATOM   27519 O  O     . GLU I 9  97   ? 205.664 231.806 156.196 1.00 29.99  ? 97   GLU K O     1 
ATOM   27520 C  CB    . GLU I 9  97   ? 207.789 229.307 156.582 1.00 29.99  ? 97   GLU K CB    1 
ATOM   27521 C  CG    . GLU I 9  97   ? 206.539 228.806 157.261 1.00 29.99  ? 97   GLU K CG    1 
ATOM   27522 C  CD    . GLU I 9  97   ? 206.838 228.033 158.522 1.00 29.99  ? 97   GLU K CD    1 
ATOM   27523 O  OE1   . GLU I 9  97   ? 207.442 228.617 159.442 1.00 29.99  ? 97   GLU K OE1   1 
ATOM   27524 O  OE2   . GLU I 9  97   ? 206.480 226.840 158.592 1.00 29.99  ? 97   GLU K OE2   1 
ATOM   27525 N  N     . LEU I 9  98   ? 207.664 232.409 157.028 1.00 26.12  ? 98   LEU K N     1 
ATOM   27526 C  CA    . LEU I 9  98   ? 207.086 233.541 157.744 1.00 26.12  ? 98   LEU K CA    1 
ATOM   27527 C  C     . LEU I 9  98   ? 206.518 234.580 156.786 1.00 26.12  ? 98   LEU K C     1 
ATOM   27528 O  O     . LEU I 9  98   ? 205.459 235.158 157.053 1.00 26.12  ? 98   LEU K O     1 
ATOM   27529 C  CB    . LEU I 9  98   ? 208.125 234.173 158.664 1.00 26.12  ? 98   LEU K CB    1 
ATOM   27530 C  CG    . LEU I 9  98   ? 208.478 233.385 159.920 1.00 26.12  ? 98   LEU K CG    1 
ATOM   27531 C  CD1   . LEU I 9  98   ? 209.609 234.058 160.653 1.00 26.12  ? 98   LEU K CD1   1 
ATOM   27532 C  CD2   . LEU I 9  98   ? 207.271 233.260 160.816 1.00 26.12  ? 98   LEU K CD2   1 
ATOM   27533 N  N     . SER I 9  99   ? 207.206 234.841 155.674 1.00 27.05  ? 99   SER K N     1 
ATOM   27534 C  CA    . SER I 9  99   ? 206.685 235.801 154.705 1.00 27.05  ? 99   SER K CA    1 
ATOM   27535 C  C     . SER I 9  99   ? 205.363 235.329 154.117 1.00 27.05  ? 99   SER K C     1 
ATOM   27536 O  O     . SER I 9  99   ? 204.406 236.109 154.001 1.00 27.05  ? 99   SER K O     1 
ATOM   27537 C  CB    . SER I 9  99   ? 207.705 236.032 153.593 1.00 27.05  ? 99   SER K CB    1 
ATOM   27538 O  OG    . SER I 9  99   ? 208.900 236.590 154.102 1.00 27.05  ? 99   SER K OG    1 
ATOM   27539 N  N     . LEU I 9  100  ? 205.287 234.051 153.747 1.00 30.14  ? 100  LEU K N     1 
ATOM   27540 C  CA    . LEU I 9  100  ? 204.037 233.521 153.215 1.00 30.14  ? 100  LEU K CA    1 
ATOM   27541 C  C     . LEU I 9  100  ? 202.925 233.599 154.252 1.00 30.14  ? 100  LEU K C     1 
ATOM   27542 O  O     . LEU I 9  100  ? 201.781 233.948 153.929 1.00 30.14  ? 100  LEU K O     1 
ATOM   27543 C  CB    . LEU I 9  100  ? 204.248 232.083 152.754 1.00 30.14  ? 100  LEU K CB    1 
ATOM   27544 C  CG    . LEU I 9  100  ? 203.084 231.429 152.029 1.00 30.14  ? 100  LEU K CG    1 
ATOM   27545 C  CD1   . LEU I 9  100  ? 202.597 232.327 150.919 1.00 30.14  ? 100  LEU K CD1   1 
ATOM   27546 C  CD2   . LEU I 9  100  ? 203.532 230.100 151.475 1.00 30.14  ? 100  LEU K CD2   1 
ATOM   27547 N  N     . LEU I 9  101  ? 203.250 233.288 155.507 1.00 28.57  ? 101  LEU K N     1 
ATOM   27548 C  CA    . LEU I 9  101  ? 202.261 233.341 156.576 1.00 28.57  ? 101  LEU K CA    1 
ATOM   27549 C  C     . LEU I 9  101  ? 201.734 234.752 156.772 1.00 28.57  ? 101  LEU K C     1 
ATOM   27550 O  O     . LEU I 9  101  ? 200.530 234.950 156.962 1.00 28.57  ? 101  LEU K O     1 
ATOM   27551 C  CB    . LEU I 9  101  ? 202.879 232.818 157.868 1.00 28.57  ? 101  LEU K CB    1 
ATOM   27552 C  CG    . LEU I 9  101  ? 201.961 232.671 159.065 1.00 28.57  ? 101  LEU K CG    1 
ATOM   27553 C  CD1   . LEU I 9  101  ? 200.767 231.864 158.659 1.00 28.57  ? 101  LEU K CD1   1 
ATOM   27554 C  CD2   . LEU I 9  101  ? 202.706 231.985 160.187 1.00 28.57  ? 101  LEU K CD2   1 
ATOM   27555 N  N     . GLU I 9  102  ? 202.622 235.747 156.735 1.00 30.26  ? 102  GLU K N     1 
ATOM   27556 C  CA    . GLU I 9  102  ? 202.191 237.133 156.885 1.00 30.26  ? 102  GLU K CA    1 
ATOM   27557 C  C     . GLU I 9  102  ? 201.292 237.562 155.735 1.00 30.26  ? 102  GLU K C     1 
ATOM   27558 O  O     . GLU I 9  102  ? 200.274 238.232 155.950 1.00 30.26  ? 102  GLU K O     1 
ATOM   27559 C  CB    . GLU I 9  102  ? 203.404 238.050 156.983 1.00 30.26  ? 102  GLU K CB    1 
ATOM   27560 C  CG    . GLU I 9  102  ? 203.051 239.511 157.095 1.00 30.26  ? 102  GLU K CG    1 
ATOM   27561 C  CD    . GLU I 9  102  ? 204.270 240.385 157.274 1.00 30.26  ? 102  GLU K CD    1 
ATOM   27562 O  OE1   . GLU I 9  102  ? 205.396 239.880 157.088 1.00 30.26  ? 102  GLU K OE1   1 
ATOM   27563 O  OE2   . GLU I 9  102  ? 204.102 241.577 157.605 1.00 30.26  ? 102  GLU K OE2   1 
ATOM   27564 N  N     . GLU I 9  103  ? 201.647 237.185 154.505 1.00 30.57  ? 103  GLU K N     1 
ATOM   27565 C  CA    . GLU I 9  103  ? 200.798 237.513 153.363 1.00 30.57  ? 103  GLU K CA    1 
ATOM   27566 C  C     . GLU I 9  103  ? 199.403 236.925 153.528 1.00 30.57  ? 103  GLU K C     1 
ATOM   27567 O  O     . GLU I 9  103  ? 198.391 237.615 153.332 1.00 30.57  ? 103  GLU K O     1 
ATOM   27568 C  CB    . GLU I 9  103  ? 201.439 237.001 152.075 1.00 30.57  ? 103  GLU K CB    1 
ATOM   27569 C  CG    . GLU I 9  103  ? 200.441 236.672 150.985 1.00 30.57  ? 103  GLU K CG    1 
ATOM   27570 C  CD    . GLU I 9  103  ? 201.077 235.961 149.811 1.00 30.57  ? 103  GLU K CD    1 
ATOM   27571 O  OE1   . GLU I 9  103  ? 202.309 236.069 149.645 1.00 30.57  ? 103  GLU K OE1   1 
ATOM   27572 O  OE2   . GLU I 9  103  ? 200.347 235.287 149.055 1.00 30.57  ? 103  GLU K OE2   1 
ATOM   27573 N  N     . ARG I 9  104  ? 199.329 235.647 153.895 1.00 30.81  ? 104  ARG K N     1 
ATOM   27574 C  CA    . ARG I 9  104  ? 198.026 235.009 154.023 1.00 30.81  ? 104  ARG K CA    1 
ATOM   27575 C  C     . ARG I 9  104  ? 197.223 235.583 155.181 1.00 30.81  ? 104  ARG K C     1 
ATOM   27576 O  O     . ARG I 9  104  ? 196.002 235.727 155.068 1.00 30.81  ? 104  ARG K O     1 
ATOM   27577 C  CB    . ARG I 9  104  ? 198.195 233.503 154.164 1.00 30.81  ? 104  ARG K CB    1 
ATOM   27578 C  CG    . ARG I 9  104  ? 198.594 232.842 152.862 1.00 30.81  ? 104  ARG K CG    1 
ATOM   27579 C  CD    . ARG I 9  104  ? 199.247 231.512 153.109 1.00 30.81  ? 104  ARG K CD    1 
ATOM   27580 N  NE    . ARG I 9  104  ? 199.810 230.930 151.898 1.00 30.81  ? 104  ARG K NE    1 
ATOM   27581 C  CZ    . ARG I 9  104  ? 199.277 229.906 151.244 1.00 30.81  ? 104  ARG K CZ    1 
ATOM   27582 N  NH1   . ARG I 9  104  ? 199.862 229.438 150.153 1.00 30.81  ? 104  ARG K NH1   1 
ATOM   27583 N  NH2   . ARG I 9  104  ? 198.161 229.348 151.682 1.00 30.81  ? 104  ARG K NH2   1 
ATOM   27584 N  N     . PHE I 9  105  ? 197.876 235.931 156.291 1.00 28.08  ? 105  PHE K N     1 
ATOM   27585 C  CA    . PHE I 9  105  ? 197.148 236.549 157.394 1.00 28.08  ? 105  PHE K CA    1 
ATOM   27586 C  C     . PHE I 9  105  ? 196.598 237.908 156.996 1.00 28.08  ? 105  PHE K C     1 
ATOM   27587 O  O     . PHE I 9  105  ? 195.484 238.272 157.385 1.00 28.08  ? 105  PHE K O     1 
ATOM   27588 C  CB    . PHE I 9  105  ? 198.040 236.686 158.623 1.00 28.08  ? 105  PHE K CB    1 
ATOM   27589 C  CG    . PHE I 9  105  ? 197.305 237.148 159.842 1.00 28.08  ? 105  PHE K CG    1 
ATOM   27590 C  CD1   . PHE I 9  105  ? 196.696 236.237 160.681 1.00 28.08  ? 105  PHE K CD1   1 
ATOM   27591 C  CD2   . PHE I 9  105  ? 197.205 238.490 160.143 1.00 28.08  ? 105  PHE K CD2   1 
ATOM   27592 C  CE1   . PHE I 9  105  ? 196.009 236.658 161.800 1.00 28.08  ? 105  PHE K CE1   1 
ATOM   27593 C  CE2   . PHE I 9  105  ? 196.521 238.914 161.263 1.00 28.08  ? 105  PHE K CE2   1 
ATOM   27594 C  CZ    . PHE I 9  105  ? 195.925 237.995 162.092 1.00 28.08  ? 105  PHE K CZ    1 
ATOM   27595 N  N     . ARG I 9  106  ? 197.371 238.684 156.235 1.00 30.70  ? 106  ARG K N     1 
ATOM   27596 C  CA    . ARG I 9  106  ? 196.882 239.986 155.799 1.00 30.70  ? 106  ARG K CA    1 
ATOM   27597 C  C     . ARG I 9  106  ? 195.677 239.840 154.878 1.00 30.70  ? 106  ARG K C     1 
ATOM   27598 O  O     . ARG I 9  106  ? 194.683 240.570 155.016 1.00 30.70  ? 106  ARG K O     1 
ATOM   27599 C  CB    . ARG I 9  106  ? 198.002 240.756 155.111 1.00 30.70  ? 106  ARG K CB    1 
ATOM   27600 C  CG    . ARG I 9  106  ? 197.731 242.232 154.974 1.00 30.70  ? 106  ARG K CG    1 
ATOM   27601 C  CD    . ARG I 9  106  ? 198.866 242.929 154.255 1.00 30.70  ? 106  ARG K CD    1 
ATOM   27602 N  NE    . ARG I 9  106  ? 200.157 242.624 154.857 1.00 30.70  ? 106  ARG K NE    1 
ATOM   27603 C  CZ    . ARG I 9  106  ? 200.641 243.239 155.927 1.00 30.70  ? 106  ARG K CZ    1 
ATOM   27604 N  NH1   . ARG I 9  106  ? 201.829 242.901 156.406 1.00 30.70  ? 106  ARG K NH1   1 
ATOM   27605 N  NH2   . ARG I 9  106  ? 199.938 244.194 156.520 1.00 30.70  ? 106  ARG K NH2   1 
ATOM   27606 N  N     . VAL I 9  107  ? 195.730 238.884 153.946 1.00 34.43  ? 107  VAL K N     1 
ATOM   27607 C  CA    . VAL I 9  107  ? 194.572 238.691 153.075 1.00 34.43  ? 107  VAL K CA    1 
ATOM   27608 C  C     . VAL I 9  107  ? 193.377 238.173 153.870 1.00 34.43  ? 107  VAL K C     1 
ATOM   27609 O  O     . VAL I 9  107  ? 192.229 238.509 153.556 1.00 34.43  ? 107  VAL K O     1 
ATOM   27610 C  CB    . VAL I 9  107  ? 194.909 237.771 151.888 1.00 34.43  ? 107  VAL K CB    1 
ATOM   27611 C  CG1   . VAL I 9  107  ? 195.288 236.380 152.351 1.00 34.43  ? 107  VAL K CG1   1 
ATOM   27612 C  CG2   . VAL I 9  107  ? 193.734 237.703 150.943 1.00 34.43  ? 107  VAL K CG2   1 
ATOM   27613 N  N     . ALA I 9  108  ? 193.611 237.364 154.909 1.00 34.87  ? 108  ALA K N     1 
ATOM   27614 C  CA    . ALA I 9  108  ? 192.505 236.882 155.728 1.00 34.87  ? 108  ALA K CA    1 
ATOM   27615 C  C     . ALA I 9  108  ? 191.857 238.015 156.508 1.00 34.87  ? 108  ALA K C     1 
ATOM   27616 O  O     . ALA I 9  108  ? 190.630 238.057 156.643 1.00 34.87  ? 108  ALA K O     1 
ATOM   27617 C  CB    . ALA I 9  108  ? 192.987 235.790 156.677 1.00 34.87  ? 108  ALA K CB    1 
ATOM   27618 N  N     . ILE I 9  109  ? 192.662 238.937 157.035 1.00 36.93  ? 109  ILE K N     1 
ATOM   27619 C  CA    . ILE I 9  109  ? 192.110 240.125 157.682 1.00 36.93  ? 109  ILE K CA    1 
ATOM   27620 C  C     . ILE I 9  109  ? 191.253 240.904 156.696 1.00 36.93  ? 109  ILE K C     1 
ATOM   27621 O  O     . ILE I 9  109  ? 190.129 241.323 157.009 1.00 36.93  ? 109  ILE K O     1 
ATOM   27622 C  CB    . ILE I 9  109  ? 193.238 241.002 158.249 1.00 36.93  ? 109  ILE K CB    1 
ATOM   27623 C  CG1   . ILE I 9  109  ? 193.760 240.432 159.559 1.00 36.93  ? 109  ILE K CG1   1 
ATOM   27624 C  CG2   . ILE I 9  109  ? 192.751 242.418 158.464 1.00 36.93  ? 109  ILE K CG2   1 
ATOM   27625 C  CD1   . ILE I 9  109  ? 192.842 240.677 160.713 1.00 36.93  ? 109  ILE K CD1   1 
ATOM   27626 N  N     . LYS I 9  110  ? 191.773 241.102 155.482 1.00 42.46  ? 110  LYS K N     1 
ATOM   27627 C  CA    . LYS I 9  110  ? 191.031 241.862 154.480 1.00 42.46  ? 110  LYS K CA    1 
ATOM   27628 C  C     . LYS I 9  110  ? 189.703 241.193 154.153 1.00 42.46  ? 110  LYS K C     1 
ATOM   27629 O  O     . LYS I 9  110  ? 188.685 241.869 153.987 1.00 42.46  ? 110  LYS K O     1 
ATOM   27630 C  CB    . LYS I 9  110  ? 191.870 242.024 153.216 1.00 42.46  ? 110  LYS K CB    1 
ATOM   27631 C  CG    . LYS I 9  110  ? 191.434 243.173 152.327 1.00 42.46  ? 110  LYS K CG    1 
ATOM   27632 C  CD    . LYS I 9  110  ? 191.610 244.505 153.035 1.00 42.46  ? 110  LYS K CD    1 
ATOM   27633 C  CE    . LYS I 9  110  ? 191.541 245.666 152.057 1.00 42.46  ? 110  LYS K CE    1 
ATOM   27634 N  NZ    . LYS I 9  110  ? 190.251 245.707 151.319 1.00 42.46  ? 110  LYS K NZ    1 
ATOM   27635 N  N     . ASP I 9  111  ? 189.699 239.867 154.041 1.00 44.11  ? 111  ASP K N     1 
ATOM   27636 C  CA    . ASP I 9  111  ? 188.447 239.154 153.805 1.00 44.11  ? 111  ASP K CA    1 
ATOM   27637 C  C     . ASP I 9  111  ? 187.498 239.293 154.988 1.00 44.11  ? 111  ASP K C     1 
ATOM   27638 O  O     . ASP I 9  111  ? 186.286 239.440 154.802 1.00 44.11  ? 111  ASP K O     1 
ATOM   27639 C  CB    . ASP I 9  111  ? 188.726 237.680 153.515 1.00 44.11  ? 111  ASP K CB    1 
ATOM   27640 C  CG    . ASP I 9  111  ? 189.147 237.435 152.082 1.00 44.11  ? 111  ASP K CG    1 
ATOM   27641 O  OD1   . ASP I 9  111  ? 189.030 238.364 151.259 1.00 44.11  ? 111  ASP K OD1   1 
ATOM   27642 O  OD2   . ASP I 9  111  ? 189.595 236.310 151.776 1.00 44.11  ? 111  ASP K OD2   1 
ATOM   27643 N  N     . LYS I 9  112  ? 188.026 239.240 156.211 1.00 43.01  ? 112  LYS K N     1 
ATOM   27644 C  CA    . LYS I 9  112  ? 187.164 239.240 157.388 1.00 43.01  ? 112  LYS K CA    1 
ATOM   27645 C  C     . LYS I 9  112  ? 186.464 240.579 157.563 1.00 43.01  ? 112  LYS K C     1 
ATOM   27646 O  O     . LYS I 9  112  ? 185.250 240.630 157.789 1.00 43.01  ? 112  LYS K O     1 
ATOM   27647 C  CB    . LYS I 9  112  ? 187.974 238.894 158.635 1.00 43.01  ? 112  LYS K CB    1 
ATOM   27648 C  CG    . LYS I 9  112  ? 187.123 238.518 159.829 1.00 43.01  ? 112  LYS K CG    1 
ATOM   27649 C  CD    . LYS I 9  112  ? 186.351 237.245 159.558 1.00 43.01  ? 112  LYS K CD    1 
ATOM   27650 C  CE    . LYS I 9  112  ? 185.557 236.812 160.773 1.00 43.01  ? 112  LYS K CE    1 
ATOM   27651 N  NZ    . LYS I 9  112  ? 184.547 237.830 161.160 1.00 43.01  ? 112  LYS K NZ    1 
ATOM   27652 N  N     . GLN I 9  113  ? 187.203 241.678 157.461 1.00 52.42  ? 113  GLN K N     1 
ATOM   27653 C  CA    . GLN I 9  113  ? 186.610 243.001 157.611 1.00 52.42  ? 113  GLN K CA    1 
ATOM   27654 C  C     . GLN I 9  113  ? 186.267 243.556 156.236 1.00 52.42  ? 113  GLN K C     1 
ATOM   27655 O  O     . GLN I 9  113  ? 187.094 243.526 155.322 1.00 52.42  ? 113  GLN K O     1 
ATOM   27656 C  CB    . GLN I 9  113  ? 187.537 243.953 158.369 1.00 52.42  ? 113  GLN K CB    1 
ATOM   27657 C  CG    . GLN I 9  113  ? 188.824 244.309 157.665 1.00 52.42  ? 113  GLN K CG    1 
ATOM   27658 C  CD    . GLN I 9  113  ? 189.757 245.101 158.545 1.00 52.42  ? 113  GLN K CD    1 
ATOM   27659 O  OE1   . GLN I 9  113  ? 189.677 245.035 159.770 1.00 52.42  ? 113  GLN K OE1   1 
ATOM   27660 N  NE2   . GLN I 9  113  ? 190.653 245.857 157.927 1.00 52.42  ? 113  GLN K NE2   1 
ATOM   27661 N  N     . GLU I 9  114  ? 185.037 244.046 156.093 1.00 62.25  ? 114  GLU K N     1 
ATOM   27662 C  CA    . GLU I 9  114  ? 184.524 244.557 154.824 1.00 62.25  ? 114  GLU K CA    1 
ATOM   27663 C  C     . GLU I 9  114  ? 184.619 243.488 153.735 1.00 62.25  ? 114  GLU K C     1 
ATOM   27664 O  O     . GLU I 9  114  ? 185.322 243.633 152.733 1.00 62.25  ? 114  GLU K O     1 
ATOM   27665 C  CB    . GLU I 9  114  ? 185.254 245.841 154.414 1.00 62.25  ? 114  GLU K CB    1 
ATOM   27666 C  CG    . GLU I 9  114  ? 185.500 246.815 155.560 1.00 62.25  ? 114  GLU K CG    1 
ATOM   27667 C  CD    . GLU I 9  114  ? 184.247 247.133 156.354 1.00 62.25  ? 114  GLU K CD    1 
ATOM   27668 O  OE1   . GLU I 9  114  ? 183.160 247.244 155.749 1.00 62.25  ? 114  GLU K OE1   1 
ATOM   27669 O  OE2   . GLU I 9  114  ? 184.350 247.273 157.591 1.00 62.25  ? 114  GLU K OE2   1 
ATOM   27670 N  N     . GLY I 9  115  ? 183.898 242.394 153.960 1.00 58.75  ? 115  GLY K N     1 
ATOM   27671 C  CA    . GLY I 9  115  ? 183.881 241.283 153.029 1.00 58.75  ? 115  GLY K CA    1 
ATOM   27672 C  C     . GLY I 9  115  ? 182.992 240.138 153.472 1.00 58.75  ? 115  GLY K C     1 
ATOM   27673 O  O     . GLY I 9  115  ? 182.799 239.913 154.666 1.00 58.75  ? 115  GLY K O     1 
ATOM   27674 N  N     . MET J 10 15   ? 215.774 279.635 205.828 1.00 68.57  ? 15   MET L N     1 
ATOM   27675 C  CA    . MET J 10 15   ? 215.287 278.296 206.121 1.00 68.57  ? 15   MET L CA    1 
ATOM   27676 C  C     . MET J 10 15   ? 213.842 278.360 206.585 1.00 68.57  ? 15   MET L C     1 
ATOM   27677 O  O     . MET J 10 15   ? 213.521 279.092 207.517 1.00 68.57  ? 15   MET L O     1 
ATOM   27678 C  CB    . MET J 10 15   ? 216.153 277.627 207.183 1.00 68.57  ? 15   MET L CB    1 
ATOM   27679 C  CG    . MET J 10 15   ? 216.065 276.119 207.170 1.00 68.57  ? 15   MET L CG    1 
ATOM   27680 S  SD    . MET J 10 15   ? 216.625 275.439 205.602 1.00 68.57  ? 15   MET L SD    1 
ATOM   27681 C  CE    . MET J 10 15   ? 218.310 276.042 205.561 1.00 68.57  ? 15   MET L CE    1 
ATOM   27682 N  N     . ILE J 10 16   ? 212.971 277.593 205.936 1.00 62.68  ? 16   ILE L N     1 
ATOM   27683 C  CA    . ILE J 10 16   ? 211.538 277.627 206.204 1.00 62.68  ? 16   ILE L CA    1 
ATOM   27684 C  C     . ILE J 10 16   ? 211.110 276.259 206.712 1.00 62.68  ? 16   ILE L C     1 
ATOM   27685 O  O     . ILE J 10 16   ? 211.311 275.246 206.031 1.00 62.68  ? 16   ILE L O     1 
ATOM   27686 C  CB    . ILE J 10 16   ? 210.734 278.019 204.957 1.00 62.68  ? 16   ILE L CB    1 
ATOM   27687 C  CG1   . ILE J 10 16   ? 211.039 279.462 204.551 1.00 62.68  ? 16   ILE L CG1   1 
ATOM   27688 C  CG2   . ILE J 10 16   ? 209.254 277.858 205.222 1.00 62.68  ? 16   ILE L CG2   1 
ATOM   27689 C  CD1   . ILE J 10 16   ? 210.499 279.851 203.193 1.00 62.68  ? 16   ILE L CD1   1 
ATOM   27690 N  N     . TYR J 10 17   ? 210.512 276.232 207.898 1.00 58.03  ? 17   TYR L N     1 
ATOM   27691 C  CA    . TYR J 10 17   ? 209.960 275.024 208.488 1.00 58.03  ? 17   TYR L CA    1 
ATOM   27692 C  C     . TYR J 10 17   ? 208.448 275.158 208.581 1.00 58.03  ? 17   TYR L C     1 
ATOM   27693 O  O     . TYR J 10 17   ? 207.935 276.225 208.922 1.00 58.03  ? 17   TYR L O     1 
ATOM   27694 C  CB    . TYR J 10 17   ? 210.525 274.774 209.884 1.00 58.03  ? 17   TYR L CB    1 
ATOM   27695 C  CG    . TYR J 10 17   ? 212.013 274.552 209.945 1.00 58.03  ? 17   TYR L CG    1 
ATOM   27696 C  CD1   . TYR J 10 17   ? 212.555 273.300 209.720 1.00 58.03  ? 17   TYR L CD1   1 
ATOM   27697 C  CD2   . TYR J 10 17   ? 212.871 275.587 210.259 1.00 58.03  ? 17   TYR L CD2   1 
ATOM   27698 C  CE1   . TYR J 10 17   ? 213.911 273.089 209.787 1.00 58.03  ? 17   TYR L CE1   1 
ATOM   27699 C  CE2   . TYR J 10 17   ? 214.230 275.386 210.329 1.00 58.03  ? 17   TYR L CE2   1 
ATOM   27700 C  CZ    . TYR J 10 17   ? 214.744 274.135 210.092 1.00 58.03  ? 17   TYR L CZ    1 
ATOM   27701 O  OH    . TYR J 10 17   ? 216.101 273.930 210.162 1.00 58.03  ? 17   TYR L OH    1 
ATOM   27702 N  N     . ILE J 10 18   ? 207.738 274.077 208.293 1.00 56.77  ? 18   ILE L N     1 
ATOM   27703 C  CA    . ILE J 10 18   ? 206.283 274.061 208.349 1.00 56.77  ? 18   ILE L CA    1 
ATOM   27704 C  C     . ILE J 10 18   ? 205.857 273.508 209.698 1.00 56.77  ? 18   ILE L C     1 
ATOM   27705 O  O     . ILE J 10 18   ? 206.319 272.439 210.112 1.00 56.77  ? 18   ILE L O     1 
ATOM   27706 C  CB    . ILE J 10 18   ? 205.693 273.226 207.205 1.00 56.77  ? 18   ILE L CB    1 
ATOM   27707 C  CG1   . ILE J 10 18   ? 206.103 273.817 205.860 1.00 56.77  ? 18   ILE L CG1   1 
ATOM   27708 C  CG2   . ILE J 10 18   ? 204.188 273.165 207.322 1.00 56.77  ? 18   ILE L CG2   1 
ATOM   27709 C  CD1   . ILE J 10 18   ? 205.499 273.111 204.681 1.00 56.77  ? 18   ILE L CD1   1 
ATOM   27710 N  N     . CYS J 10 19   ? 204.983 274.233 210.389 1.00 66.82  ? 19   CYS L N     1 
ATOM   27711 C  CA    . CYS J 10 19   ? 204.493 273.769 211.677 1.00 66.82  ? 19   CYS L CA    1 
ATOM   27712 C  C     . CYS J 10 19   ? 203.602 272.547 211.509 1.00 66.82  ? 19   CYS L C     1 
ATOM   27713 O  O     . CYS J 10 19   ? 202.845 272.429 210.545 1.00 66.82  ? 19   CYS L O     1 
ATOM   27714 C  CB    . CYS J 10 19   ? 203.716 274.869 212.392 1.00 66.82  ? 19   CYS L CB    1 
ATOM   27715 S  SG    . CYS J 10 19   ? 202.926 274.291 213.903 1.00 66.82  ? 19   CYS L SG    1 
ATOM   27716 N  N     . GLY J 10 20   ? 203.692 271.637 212.470 1.00 65.46  ? 20   GLY L N     1 
ATOM   27717 C  CA    . GLY J 10 20   ? 202.939 270.406 212.414 1.00 65.46  ? 20   GLY L CA    1 
ATOM   27718 C  C     . GLY J 10 20   ? 201.512 270.487 212.889 1.00 65.46  ? 20   GLY L C     1 
ATOM   27719 O  O     . GLY J 10 20   ? 200.795 269.487 212.823 1.00 65.46  ? 20   GLY L O     1 
ATOM   27720 N  N     . GLU J 10 21   ? 201.069 271.645 213.371 1.00 71.60  ? 21   GLU L N     1 
ATOM   27721 C  CA    . GLU J 10 21   ? 199.705 271.805 213.862 1.00 71.60  ? 21   GLU L CA    1 
ATOM   27722 C  C     . GLU J 10 21   ? 198.898 272.798 213.044 1.00 71.60  ? 21   GLU L C     1 
ATOM   27723 O  O     . GLU J 10 21   ? 197.805 272.461 212.579 1.00 71.60  ? 21   GLU L O     1 
ATOM   27724 C  CB    . GLU J 10 21   ? 199.725 272.236 215.334 1.00 71.60  ? 21   GLU L CB    1 
ATOM   27725 C  CG    . GLU J 10 21   ? 198.387 272.726 215.846 1.00 71.60  ? 21   GLU L CG    1 
ATOM   27726 C  CD    . GLU J 10 21   ? 198.399 273.008 217.334 1.00 71.60  ? 21   GLU L CD    1 
ATOM   27727 O  OE1   . GLU J 10 21   ? 198.609 272.058 218.115 1.00 71.60  ? 21   GLU L OE1   1 
ATOM   27728 O  OE2   . GLU J 10 21   ? 198.206 274.179 217.719 1.00 71.60  ? 21   GLU L OE2   1 
ATOM   27729 N  N     . CYS J 10 22   ? 199.400 274.014 212.855 1.00 72.19  ? 22   CYS L N     1 
ATOM   27730 C  CA    . CYS J 10 22   ? 198.701 275.025 212.076 1.00 72.19  ? 22   CYS L CA    1 
ATOM   27731 C  C     . CYS J 10 22   ? 199.132 275.058 210.616 1.00 72.19  ? 22   CYS L C     1 
ATOM   27732 O  O     . CYS J 10 22   ? 198.578 275.845 209.842 1.00 72.19  ? 22   CYS L O     1 
ATOM   27733 C  CB    . CYS J 10 22   ? 198.899 276.408 212.702 1.00 72.19  ? 22   CYS L CB    1 
ATOM   27734 S  SG    . CYS J 10 22   ? 200.575 277.047 212.587 1.00 72.19  ? 22   CYS L SG    1 
ATOM   27735 N  N     . HIS J 10 23   ? 200.108 274.237 210.228 1.00 65.26  ? 23   HIS L N     1 
ATOM   27736 C  CA    . HIS J 10 23   ? 200.533 274.096 208.835 1.00 65.26  ? 23   HIS L CA    1 
ATOM   27737 C  C     . HIS J 10 23   ? 201.030 275.412 208.247 1.00 65.26  ? 23   HIS L C     1 
ATOM   27738 O  O     . HIS J 10 23   ? 200.935 275.635 207.038 1.00 65.26  ? 23   HIS L O     1 
ATOM   27739 C  CB    . HIS J 10 23   ? 199.406 273.525 207.971 1.00 65.26  ? 23   HIS L CB    1 
ATOM   27740 C  CG    . HIS J 10 23   ? 198.618 272.446 208.644 1.00 65.26  ? 23   HIS L CG    1 
ATOM   27741 N  ND1   . HIS J 10 23   ? 199.130 271.191 208.886 1.00 65.26  ? 23   HIS L ND1   1 
ATOM   27742 C  CD2   . HIS J 10 23   ? 197.353 272.435 209.125 1.00 65.26  ? 23   HIS L CD2   1 
ATOM   27743 C  CE1   . HIS J 10 23   ? 198.216 270.452 209.489 1.00 65.26  ? 23   HIS L CE1   1 
ATOM   27744 N  NE2   . HIS J 10 23   ? 197.127 271.184 209.646 1.00 65.26  ? 23   HIS L NE2   1 
ATOM   27745 N  N     . THR J 10 24   ? 201.570 276.292 209.082 1.00 72.03  ? 24   THR L N     1 
ATOM   27746 C  CA    . THR J 10 24   ? 202.061 277.591 208.645 1.00 72.03  ? 24   THR L CA    1 
ATOM   27747 C  C     . THR J 10 24   ? 203.580 277.591 208.656 1.00 72.03  ? 24   THR L C     1 
ATOM   27748 O  O     . THR J 10 24   ? 204.197 277.268 209.676 1.00 72.03  ? 24   THR L O     1 
ATOM   27749 C  CB    . THR J 10 24   ? 201.536 278.714 209.540 1.00 72.03  ? 24   THR L CB    1 
ATOM   27750 O  OG1   . THR J 10 24   ? 200.117 278.590 209.683 1.00 72.03  ? 24   THR L OG1   1 
ATOM   27751 C  CG2   . THR J 10 24   ? 201.858 280.066 208.929 1.00 72.03  ? 24   THR L CG2   1 
ATOM   27752 N  N     . GLU J 10 25   ? 204.177 277.962 207.530 1.00 69.44  ? 25   GLU L N     1 
ATOM   27753 C  CA    . GLU J 10 25   ? 205.626 277.979 207.410 1.00 69.44  ? 25   GLU L CA    1 
ATOM   27754 C  C     . GLU J 10 25   ? 206.188 279.289 207.938 1.00 69.44  ? 25   GLU L C     1 
ATOM   27755 O  O     . GLU J 10 25   ? 205.603 280.357 207.745 1.00 69.44  ? 25   GLU L O     1 
ATOM   27756 C  CB    . GLU J 10 25   ? 206.040 277.774 205.955 1.00 69.44  ? 25   GLU L CB    1 
ATOM   27757 C  CG    . GLU J 10 25   ? 205.182 278.518 204.955 1.00 69.44  ? 25   GLU L CG    1 
ATOM   27758 C  CD    . GLU J 10 25   ? 205.596 278.239 203.526 1.00 69.44  ? 25   GLU L CD    1 
ATOM   27759 O  OE1   . GLU J 10 25   ? 206.707 277.706 203.324 1.00 69.44  ? 25   GLU L OE1   1 
ATOM   27760 O  OE2   . GLU J 10 25   ? 204.812 278.548 202.605 1.00 69.44  ? 25   GLU L OE2   1 
ATOM   27761 N  N     . ASN J 10 26   ? 207.336 279.201 208.607 1.00 70.07  ? 26   ASN L N     1 
ATOM   27762 C  CA    . ASN J 10 26   ? 207.945 280.366 209.226 1.00 70.07  ? 26   ASN L CA    1 
ATOM   27763 C  C     . ASN J 10 26   ? 209.458 280.222 209.201 1.00 70.07  ? 26   ASN L C     1 
ATOM   27764 O  O     . ASN J 10 26   ? 209.993 279.118 209.324 1.00 70.07  ? 26   ASN L O     1 
ATOM   27765 C  CB    . ASN J 10 26   ? 207.442 280.552 210.661 1.00 70.07  ? 26   ASN L CB    1 
ATOM   27766 C  CG    . ASN J 10 26   ? 207.208 279.239 211.367 1.00 70.07  ? 26   ASN L CG    1 
ATOM   27767 O  OD1   . ASN J 10 26   ? 207.713 278.202 210.948 1.00 70.07  ? 26   ASN L OD1   1 
ATOM   27768 N  ND2   . ASN J 10 26   ? 206.437 279.274 212.445 1.00 70.07  ? 26   ASN L ND2   1 
ATOM   27769 N  N     . GLU J 10 27   ? 210.142 281.354 209.043 1.00 77.00  ? 27   GLU L N     1 
ATOM   27770 C  CA    . GLU J 10 27   ? 211.595 281.360 208.942 1.00 77.00  ? 27   GLU L CA    1 
ATOM   27771 C  C     . GLU J 10 27   ? 212.215 281.150 210.313 1.00 77.00  ? 27   GLU L C     1 
ATOM   27772 O  O     . GLU J 10 27   ? 211.874 281.850 211.271 1.00 77.00  ? 27   GLU L O     1 
ATOM   27773 C  CB    . GLU J 10 27   ? 212.092 282.678 208.350 1.00 77.00  ? 27   GLU L CB    1 
ATOM   27774 C  CG    . GLU J 10 27   ? 211.552 283.006 206.971 1.00 77.00  ? 27   GLU L CG    1 
ATOM   27775 C  CD    . GLU J 10 27   ? 212.304 284.148 206.310 1.00 77.00  ? 27   GLU L CD    1 
ATOM   27776 O  OE1   . GLU J 10 27   ? 213.493 284.351 206.637 1.00 77.00  ? 27   GLU L OE1   1 
ATOM   27777 O  OE2   . GLU J 10 27   ? 211.705 284.846 205.465 1.00 77.00  ? 27   GLU L OE2   1 
ATOM   27778 N  N     . ILE J 10 28   ? 213.124 280.185 210.407 1.00 77.13  ? 28   ILE L N     1 
ATOM   27779 C  CA    . ILE J 10 28   ? 213.878 279.934 211.628 1.00 77.13  ? 28   ILE L CA    1 
ATOM   27780 C  C     . ILE J 10 28   ? 215.327 279.676 211.245 1.00 77.13  ? 28   ILE L C     1 
ATOM   27781 O  O     . ILE J 10 28   ? 215.609 278.815 210.406 1.00 77.13  ? 28   ILE L O     1 
ATOM   27782 C  CB    . ILE J 10 28   ? 213.306 278.749 212.427 1.00 77.13  ? 28   ILE L CB    1 
ATOM   27783 C  CG1   . ILE J 10 28   ? 211.944 279.117 213.015 1.00 77.13  ? 28   ILE L CG1   1 
ATOM   27784 C  CG2   . ILE J 10 28   ? 214.262 278.344 213.526 1.00 77.13  ? 28   ILE L CG2   1 
ATOM   27785 C  CD1   . ILE J 10 28   ? 211.358 278.063 213.912 1.00 77.13  ? 28   ILE L CD1   1 
ATOM   27786 N  N     . LYS J 10 29   ? 216.245 280.419 211.857 1.00 85.19  ? 29   LYS L N     1 
ATOM   27787 C  CA    . LYS J 10 29   ? 217.664 280.296 211.573 1.00 85.19  ? 29   LYS L CA    1 
ATOM   27788 C  C     . LYS J 10 29   ? 218.341 279.459 212.654 1.00 85.19  ? 29   LYS L C     1 
ATOM   27789 O  O     . LYS J 10 29   ? 217.708 278.983 213.597 1.00 85.19  ? 29   LYS L O     1 
ATOM   27790 C  CB    . LYS J 10 29   ? 218.310 281.679 211.464 1.00 85.19  ? 29   LYS L CB    1 
ATOM   27791 C  CG    . LYS J 10 29   ? 218.369 282.449 212.776 1.00 85.19  ? 29   LYS L CG    1 
ATOM   27792 C  CD    . LYS J 10 29   ? 219.022 283.811 212.584 1.00 85.19  ? 29   LYS L CD    1 
ATOM   27793 C  CE    . LYS J 10 29   ? 219.137 284.571 213.896 1.00 85.19  ? 29   LYS L CE    1 
ATOM   27794 N  NZ    . LYS J 10 29   ? 220.042 283.890 214.861 1.00 85.19  ? 29   LYS L NZ    1 
ATOM   27795 N  N     . SER J 10 30   ? 219.649 279.277 212.508 1.00 85.82  ? 30   SER L N     1 
ATOM   27796 C  CA    . SER J 10 30   ? 220.406 278.528 213.499 1.00 85.82  ? 30   SER L CA    1 
ATOM   27797 C  C     . SER J 10 30   ? 220.515 279.327 214.791 1.00 85.82  ? 30   SER L C     1 
ATOM   27798 O  O     . SER J 10 30   ? 220.405 280.555 214.799 1.00 85.82  ? 30   SER L O     1 
ATOM   27799 C  CB    . SER J 10 30   ? 221.798 278.186 212.971 1.00 85.82  ? 30   SER L CB    1 
ATOM   27800 O  OG    . SER J 10 30   ? 221.723 277.286 211.880 1.00 85.82  ? 30   SER L OG    1 
ATOM   27801 N  N     . ARG J 10 31   ? 220.731 278.608 215.892 1.00 92.72  ? 31   ARG L N     1 
ATOM   27802 C  CA    . ARG J 10 31   ? 220.771 279.194 217.230 1.00 92.72  ? 31   ARG L CA    1 
ATOM   27803 C  C     . ARG J 10 31   ? 219.487 279.975 217.506 1.00 92.72  ? 31   ARG L C     1 
ATOM   27804 O  O     . ARG J 10 31   ? 219.480 281.197 217.665 1.00 92.72  ? 31   ARG L O     1 
ATOM   27805 C  CB    . ARG J 10 31   ? 222.015 280.071 217.408 1.00 92.72  ? 31   ARG L CB    1 
ATOM   27806 C  CG    . ARG J 10 31   ? 222.357 280.365 218.857 1.00 92.72  ? 31   ARG L CG    1 
ATOM   27807 C  CD    . ARG J 10 31   ? 222.472 279.077 219.660 1.00 92.72  ? 31   ARG L CD    1 
ATOM   27808 N  NE    . ARG J 10 31   ? 223.640 278.287 219.278 1.00 92.72  ? 31   ARG L NE    1 
ATOM   27809 C  CZ    . ARG J 10 31   ? 224.767 278.233 219.982 1.00 92.72  ? 31   ARG L CZ    1 
ATOM   27810 N  NH1   . ARG J 10 31   ? 225.777 277.486 219.558 1.00 92.72  ? 31   ARG L NH1   1 
ATOM   27811 N  NH2   . ARG J 10 31   ? 224.883 278.917 221.111 1.00 92.72  ? 31   ARG L NH2   1 
ATOM   27812 N  N     . ASP J 10 32   ? 218.385 279.233 217.539 1.00 85.88  ? 32   ASP L N     1 
ATOM   27813 C  CA    . ASP J 10 32   ? 217.047 279.791 217.672 1.00 85.88  ? 32   ASP L CA    1 
ATOM   27814 C  C     . ASP J 10 32   ? 216.119 278.712 218.215 1.00 85.88  ? 32   ASP L C     1 
ATOM   27815 O  O     . ASP J 10 32   ? 216.045 277.619 217.640 1.00 85.88  ? 32   ASP L O     1 
ATOM   27816 C  CB    . ASP J 10 32   ? 216.556 280.313 216.318 1.00 85.88  ? 32   ASP L CB    1 
ATOM   27817 C  CG    . ASP J 10 32   ? 215.183 280.966 216.387 1.00 85.88  ? 32   ASP L CG    1 
ATOM   27818 O  OD1   . ASP J 10 32   ? 214.580 281.031 217.477 1.00 85.88  ? 32   ASP L OD1   1 
ATOM   27819 O  OD2   . ASP J 10 32   ? 214.704 281.426 215.330 1.00 85.88  ? 32   ASP L OD2   1 
ATOM   27820 N  N     . PRO J 10 33   ? 215.416 278.965 219.318 1.00 81.04  ? 33   PRO L N     1 
ATOM   27821 C  CA    . PRO J 10 33   ? 214.432 277.991 219.800 1.00 81.04  ? 33   PRO L CA    1 
ATOM   27822 C  C     . PRO J 10 33   ? 213.384 277.707 218.736 1.00 81.04  ? 33   PRO L C     1 
ATOM   27823 O  O     . PRO J 10 33   ? 212.940 278.604 218.017 1.00 81.04  ? 33   PRO L O     1 
ATOM   27824 C  CB    . PRO J 10 33   ? 213.821 278.680 221.023 1.00 81.04  ? 33   PRO L CB    1 
ATOM   27825 C  CG    . PRO J 10 33   ? 214.886 279.609 221.493 1.00 81.04  ? 33   PRO L CG    1 
ATOM   27826 C  CD    . PRO J 10 33   ? 215.592 280.087 220.257 1.00 81.04  ? 33   PRO L CD    1 
ATOM   27827 N  N     . ILE J 10 34   ? 212.992 276.439 218.641 1.00 68.00  ? 34   ILE L N     1 
ATOM   27828 C  CA    . ILE J 10 34   ? 212.090 275.980 217.585 1.00 68.00  ? 34   ILE L CA    1 
ATOM   27829 C  C     . ILE J 10 34   ? 210.671 276.161 218.113 1.00 68.00  ? 34   ILE L C     1 
ATOM   27830 O  O     . ILE J 10 34   ? 210.057 275.239 218.648 1.00 68.00  ? 34   ILE L O     1 
ATOM   27831 C  CB    . ILE J 10 34   ? 212.378 274.542 217.174 1.00 68.00  ? 34   ILE L CB    1 
ATOM   27832 C  CG1   . ILE J 10 34   ? 213.842 274.397 216.769 1.00 68.00  ? 34   ILE L CG1   1 
ATOM   27833 C  CG2   . ILE J 10 34   ? 211.497 274.143 216.025 1.00 68.00  ? 34   ILE L CG2   1 
ATOM   27834 C  CD1   . ILE J 10 34   ? 214.214 275.221 215.568 1.00 68.00  ? 34   ILE L CD1   1 
ATOM   27835 N  N     . ARG J 10 35   ? 210.141 277.368 217.954 1.00 73.77  ? 35   ARG L N     1 
ATOM   27836 C  CA    . ARG J 10 35   ? 208.777 277.687 218.337 1.00 73.77  ? 35   ARG L CA    1 
ATOM   27837 C  C     . ARG J 10 35   ? 208.019 278.179 217.117 1.00 73.77  ? 35   ARG L C     1 
ATOM   27838 O  O     . ARG J 10 35   ? 208.612 278.689 216.164 1.00 73.77  ? 35   ARG L O     1 
ATOM   27839 C  CB    . ARG J 10 35   ? 208.731 278.754 219.431 1.00 73.77  ? 35   ARG L CB    1 
ATOM   27840 C  CG    . ARG J 10 35   ? 209.581 278.451 220.646 1.00 73.77  ? 35   ARG L CG    1 
ATOM   27841 C  CD    . ARG J 10 35   ? 209.470 279.556 221.690 1.00 73.77  ? 35   ARG L CD    1 
ATOM   27842 N  NE    . ARG J 10 35   ? 208.122 279.657 222.246 1.00 73.77  ? 35   ARG L NE    1 
ATOM   27843 C  CZ    . ARG J 10 35   ? 207.217 280.550 221.860 1.00 73.77  ? 35   ARG L CZ    1 
ATOM   27844 N  NH1   . ARG J 10 35   ? 206.017 280.565 222.423 1.00 73.77  ? 35   ARG L NH1   1 
ATOM   27845 N  NH2   . ARG J 10 35   ? 207.510 281.429 220.912 1.00 73.77  ? 35   ARG L NH2   1 
ATOM   27846 N  N     . CYS J 10 36   ? 206.701 278.024 217.150 1.00 81.62  ? 36   CYS L N     1 
ATOM   27847 C  CA    . CYS J 10 36   ? 205.845 278.466 216.061 1.00 81.62  ? 36   CYS L CA    1 
ATOM   27848 C  C     . CYS J 10 36   ? 205.059 279.692 216.491 1.00 81.62  ? 36   CYS L C     1 
ATOM   27849 O  O     . CYS J 10 36   ? 204.427 279.691 217.553 1.00 81.62  ? 36   CYS L O     1 
ATOM   27850 C  CB    . CYS J 10 36   ? 204.881 277.367 215.621 1.00 81.62  ? 36   CYS L CB    1 
ATOM   27851 S  SG    . CYS J 10 36   ? 203.836 277.887 214.252 1.00 81.62  ? 36   CYS L SG    1 
ATOM   27852 N  N     . ARG J 10 37   ? 205.100 280.731 215.664 1.00 86.00  ? 37   ARG L N     1 
ATOM   27853 C  CA    . ARG J 10 37   ? 204.293 281.909 215.910 1.00 86.00  ? 37   ARG L CA    1 
ATOM   27854 C  C     . ARG J 10 37   ? 202.816 281.587 215.710 1.00 86.00  ? 37   ARG L C     1 
ATOM   27855 O  O     . ARG J 10 37   ? 202.447 280.655 214.995 1.00 86.00  ? 37   ARG L O     1 
ATOM   27856 C  CB    . ARG J 10 37   ? 204.710 283.048 214.985 1.00 86.00  ? 37   ARG L CB    1 
ATOM   27857 C  CG    . ARG J 10 37   ? 206.194 283.359 215.020 1.00 86.00  ? 37   ARG L CG    1 
ATOM   27858 C  CD    . ARG J 10 37   ? 206.523 284.537 214.117 1.00 86.00  ? 37   ARG L CD    1 
ATOM   27859 N  NE    . ARG J 10 37   ? 206.032 284.331 212.758 1.00 86.00  ? 37   ARG L NE    1 
ATOM   27860 C  CZ    . ARG J 10 37   ? 206.767 283.843 211.765 1.00 86.00  ? 37   ARG L CZ    1 
ATOM   27861 N  NH1   . ARG J 10 37   ? 206.234 283.688 210.560 1.00 86.00  ? 37   ARG L NH1   1 
ATOM   27862 N  NH2   . ARG J 10 37   ? 208.035 283.513 211.974 1.00 86.00  ? 37   ARG L NH2   1 
ATOM   27863 N  N     . GLU J 10 38   ? 201.977 282.340 216.420 1.00 92.32  ? 38   GLU L N     1 
ATOM   27864 C  CA    . GLU J 10 38   ? 200.523 282.367 216.269 1.00 92.32  ? 38   GLU L CA    1 
ATOM   27865 C  C     . GLU J 10 38   ? 199.848 281.028 216.556 1.00 92.32  ? 38   GLU L C     1 
ATOM   27866 O  O     . GLU J 10 38   ? 198.622 280.921 216.447 1.00 92.32  ? 38   GLU L O     1 
ATOM   27867 C  CB    . GLU J 10 38   ? 200.134 282.875 214.872 1.00 92.32  ? 38   GLU L CB    1 
ATOM   27868 C  CG    . GLU J 10 38   ? 200.580 282.031 213.693 1.00 92.32  ? 38   GLU L CG    1 
ATOM   27869 C  CD    . GLU J 10 38   ? 200.250 282.684 212.369 1.00 92.32  ? 38   GLU L CD    1 
ATOM   27870 O  OE1   . GLU J 10 38   ? 199.396 283.594 212.353 1.00 92.32  ? 38   GLU L OE1   1 
ATOM   27871 O  OE2   . GLU J 10 38   ? 200.850 282.297 211.346 1.00 92.32  ? 38   GLU L OE2   1 
ATOM   27872 N  N     . CYS J 10 39   ? 200.615 280.005 216.931 1.00 90.36  ? 39   CYS L N     1 
ATOM   27873 C  CA    . CYS J 10 39   ? 200.002 278.784 217.452 1.00 90.36  ? 39   CYS L CA    1 
ATOM   27874 C  C     . CYS J 10 39   ? 200.750 278.149 218.615 1.00 90.36  ? 39   CYS L C     1 
ATOM   27875 O  O     . CYS J 10 39   ? 200.169 277.295 219.291 1.00 90.36  ? 39   CYS L O     1 
ATOM   27876 C  CB    . CYS J 10 39   ? 199.835 277.745 216.340 1.00 90.36  ? 39   CYS L CB    1 
ATOM   27877 S  SG    . CYS J 10 39   ? 199.014 276.241 216.856 1.00 90.36  ? 39   CYS L SG    1 
ATOM   27878 N  N     . GLY J 10 40   ? 201.999 278.521 218.881 1.00 79.40  ? 40   GLY L N     1 
ATOM   27879 C  CA    . GLY J 10 40   ? 202.715 278.010 220.042 1.00 79.40  ? 40   GLY L CA    1 
ATOM   27880 C  C     . GLY J 10 40   ? 202.967 276.518 220.051 1.00 79.40  ? 40   GLY L C     1 
ATOM   27881 O  O     . GLY J 10 40   ? 202.833 275.877 221.101 1.00 79.40  ? 40   GLY L O     1 
ATOM   27882 N  N     . TYR J 10 41   ? 203.339 275.949 218.911 1.00 67.50  ? 41   TYR L N     1 
ATOM   27883 C  CA    . TYR J 10 41   ? 203.690 274.539 218.812 1.00 67.50  ? 41   TYR L CA    1 
ATOM   27884 C  C     . TYR J 10 41   ? 205.206 274.381 218.853 1.00 67.50  ? 41   TYR L C     1 
ATOM   27885 O  O     . TYR J 10 41   ? 205.958 275.356 218.817 1.00 67.50  ? 41   TYR L O     1 
ATOM   27886 C  CB    . TYR J 10 41   ? 203.117 273.940 217.528 1.00 67.50  ? 41   TYR L CB    1 
ATOM   27887 C  CG    . TYR J 10 41   ? 202.791 272.470 217.603 1.00 67.50  ? 41   TYR L CG    1 
ATOM   27888 C  CD1   . TYR J 10 41   ? 202.010 271.963 218.624 1.00 67.50  ? 41   TYR L CD1   1 
ATOM   27889 C  CD2   . TYR J 10 41   ? 203.243 271.594 216.630 1.00 67.50  ? 41   TYR L CD2   1 
ATOM   27890 C  CE1   . TYR J 10 41   ? 201.703 270.623 218.683 1.00 67.50  ? 41   TYR L CE1   1 
ATOM   27891 C  CE2   . TYR J 10 41   ? 202.940 270.254 216.683 1.00 67.50  ? 41   TYR L CE2   1 
ATOM   27892 C  CZ    . TYR J 10 41   ? 202.173 269.774 217.708 1.00 67.50  ? 41   TYR L CZ    1 
ATOM   27893 O  OH    . TYR J 10 41   ? 201.874 268.436 217.755 1.00 67.50  ? 41   TYR L OH    1 
ATOM   27894 N  N     . ARG J 10 42   ? 205.657 273.130 218.928 1.00 58.64  ? 42   ARG L N     1 
ATOM   27895 C  CA    . ARG J 10 42   ? 207.078 272.852 219.076 1.00 58.64  ? 42   ARG L CA    1 
ATOM   27896 C  C     . ARG J 10 42   ? 207.616 271.793 218.125 1.00 58.64  ? 42   ARG L C     1 
ATOM   27897 O  O     . ARG J 10 42   ? 208.761 271.363 218.300 1.00 58.64  ? 42   ARG L O     1 
ATOM   27898 C  CB    . ARG J 10 42   ? 207.389 272.426 220.518 1.00 58.64  ? 42   ARG L CB    1 
ATOM   27899 C  CG    . ARG J 10 42   ? 207.173 273.521 221.544 1.00 58.64  ? 42   ARG L CG    1 
ATOM   27900 C  CD    . ARG J 10 42   ? 208.052 274.719 221.252 1.00 58.64  ? 42   ARG L CD    1 
ATOM   27901 N  NE    . ARG J 10 42   ? 207.788 275.830 222.159 1.00 58.64  ? 42   ARG L NE    1 
ATOM   27902 C  CZ    . ARG J 10 42   ? 208.456 276.050 223.284 1.00 58.64  ? 42   ARG L CZ    1 
ATOM   27903 N  NH1   . ARG J 10 42   ? 208.147 277.087 224.048 1.00 58.64  ? 42   ARG L NH1   1 
ATOM   27904 N  NH2   . ARG J 10 42   ? 209.434 275.234 223.646 1.00 58.64  ? 42   ARG L NH2   1 
ATOM   27905 N  N     . ILE J 10 43   ? 206.843 271.358 217.135 1.00 48.76  ? 43   ILE L N     1 
ATOM   27906 C  CA    . ILE J 10 43   ? 207.288 270.366 216.164 1.00 48.76  ? 43   ILE L CA    1 
ATOM   27907 C  C     . ILE J 10 43   ? 207.229 270.998 214.782 1.00 48.76  ? 43   ILE L C     1 
ATOM   27908 O  O     . ILE J 10 43   ? 206.165 271.446 214.342 1.00 48.76  ? 43   ILE L O     1 
ATOM   27909 C  CB    . ILE J 10 43   ? 206.440 269.089 216.223 1.00 48.76  ? 43   ILE L CB    1 
ATOM   27910 C  CG1   . ILE J 10 43   ? 206.625 268.400 217.575 1.00 48.76  ? 43   ILE L CG1   1 
ATOM   27911 C  CG2   . ILE J 10 43   ? 206.828 268.150 215.110 1.00 48.76  ? 43   ILE L CG2   1 
ATOM   27912 C  CD1   . ILE J 10 43   ? 205.873 267.106 217.713 1.00 48.76  ? 43   ILE L CD1   1 
ATOM   27913 N  N     . MET J 10 44   ? 208.365 271.025 214.097 1.00 49.97  ? 44   MET L N     1 
ATOM   27914 C  CA    . MET J 10 44   ? 208.488 271.671 212.801 1.00 49.97  ? 44   MET L CA    1 
ATOM   27915 C  C     . MET J 10 44   ? 209.062 270.689 211.796 1.00 49.97  ? 44   MET L C     1 
ATOM   27916 O  O     . MET J 10 44   ? 209.955 269.904 212.126 1.00 49.97  ? 44   MET L O     1 
ATOM   27917 C  CB    . MET J 10 44   ? 209.391 272.899 212.881 1.00 49.97  ? 44   MET L CB    1 
ATOM   27918 C  CG    . MET J 10 44   ? 208.858 274.022 213.736 1.00 49.97  ? 44   MET L CG    1 
ATOM   27919 S  SD    . MET J 10 44   ? 207.649 275.037 212.890 1.00 49.97  ? 44   MET L SD    1 
ATOM   27920 C  CE    . MET J 10 44   ? 207.880 276.578 213.759 1.00 49.97  ? 44   MET L CE    1 
ATOM   27921 N  N     . TYR J 10 45   ? 208.566 270.751 210.565 1.00 42.91  ? 45   TYR L N     1 
ATOM   27922 C  CA    . TYR J 10 45   ? 208.982 269.852 209.503 1.00 42.91  ? 45   TYR L CA    1 
ATOM   27923 C  C     . TYR J 10 45   ? 209.672 270.633 208.397 1.00 42.91  ? 45   TYR L C     1 
ATOM   27924 O  O     . TYR J 10 45   ? 209.220 271.714 208.016 1.00 42.91  ? 45   TYR L O     1 
ATOM   27925 C  CB    . TYR J 10 45   ? 207.791 269.099 208.925 1.00 42.91  ? 45   TYR L CB    1 
ATOM   27926 C  CG    . TYR J 10 45   ? 207.140 268.149 209.894 1.00 42.91  ? 45   TYR L CG    1 
ATOM   27927 C  CD1   . TYR J 10 45   ? 207.695 266.910 210.157 1.00 42.91  ? 45   TYR L CD1   1 
ATOM   27928 C  CD2   . TYR J 10 45   ? 205.968 268.488 210.540 1.00 42.91  ? 45   TYR L CD2   1 
ATOM   27929 C  CE1   . TYR J 10 45   ? 207.104 266.039 211.036 1.00 42.91  ? 45   TYR L CE1   1 
ATOM   27930 C  CE2   . TYR J 10 45   ? 205.369 267.622 211.417 1.00 42.91  ? 45   TYR L CE2   1 
ATOM   27931 C  CZ    . TYR J 10 45   ? 205.942 266.399 211.662 1.00 42.91  ? 45   TYR L CZ    1 
ATOM   27932 O  OH    . TYR J 10 45   ? 205.343 265.532 212.543 1.00 42.91  ? 45   TYR L OH    1 
ATOM   27933 N  N     . LYS J 10 46   ? 210.764 270.078 207.884 1.00 42.06  ? 46   LYS L N     1 
ATOM   27934 C  CA    . LYS J 10 46   ? 211.462 270.695 206.770 1.00 42.06  ? 46   LYS L CA    1 
ATOM   27935 C  C     . LYS J 10 46   ? 210.595 270.659 205.519 1.00 42.06  ? 46   LYS L C     1 
ATOM   27936 O  O     . LYS J 10 46   ? 209.760 269.772 205.341 1.00 42.06  ? 46   LYS L O     1 
ATOM   27937 C  CB    . LYS J 10 46   ? 212.786 269.980 206.514 1.00 42.06  ? 46   LYS L CB    1 
ATOM   27938 C  CG    . LYS J 10 46   ? 213.718 270.710 205.574 1.00 42.06  ? 46   LYS L CG    1 
ATOM   27939 C  CD    . LYS J 10 46   ? 214.486 271.792 206.294 1.00 42.06  ? 46   LYS L CD    1 
ATOM   27940 C  CE    . LYS J 10 46   ? 215.655 271.216 207.064 1.00 42.06  ? 46   LYS L CE    1 
ATOM   27941 N  NZ    . LYS J 10 46   ? 216.753 270.815 206.152 1.00 42.06  ? 46   LYS L NZ    1 
ATOM   27942 N  N     . LYS J 10 47   ? 210.790 271.645 204.651 1.00 41.38  ? 47   LYS L N     1 
ATOM   27943 C  CA    . LYS J 10 47   ? 210.006 271.764 203.431 1.00 41.38  ? 47   LYS L CA    1 
ATOM   27944 C  C     . LYS J 10 47   ? 210.689 271.031 202.284 1.00 41.38  ? 47   LYS L C     1 
ATOM   27945 O  O     . LYS J 10 47   ? 211.914 270.898 202.249 1.00 41.38  ? 47   LYS L O     1 
ATOM   27946 C  CB    . LYS J 10 47   ? 209.799 273.235 203.072 1.00 41.38  ? 47   LYS L CB    1 
ATOM   27947 C  CG    . LYS J 10 47   ? 208.540 273.500 202.276 1.00 41.38  ? 47   LYS L CG    1 
ATOM   27948 C  CD    . LYS J 10 47   ? 208.255 274.986 202.175 1.00 41.38  ? 47   LYS L CD    1 
ATOM   27949 C  CE    . LYS J 10 47   ? 209.336 275.710 201.393 1.00 41.38  ? 47   LYS L CE    1 
ATOM   27950 N  NZ    . LYS J 10 47   ? 209.402 275.263 199.976 1.00 41.38  ? 47   LYS L NZ    1 
ATOM   27951 N  N     . ARG J 10 48   ? 209.878 270.558 201.339 1.00 37.22  ? 48   ARG L N     1 
ATOM   27952 C  CA    . ARG J 10 48   ? 210.387 269.716 200.264 1.00 37.22  ? 48   ARG L CA    1 
ATOM   27953 C  C     . ARG J 10 48   ? 211.391 270.474 199.409 1.00 37.22  ? 48   ARG L C     1 
ATOM   27954 O  O     . ARG J 10 48   ? 211.217 271.660 199.121 1.00 37.22  ? 48   ARG L O     1 
ATOM   27955 C  CB    . ARG J 10 48   ? 209.235 269.212 199.398 1.00 37.22  ? 48   ARG L CB    1 
ATOM   27956 C  CG    . ARG J 10 48   ? 209.585 268.013 198.532 1.00 37.22  ? 48   ARG L CG    1 
ATOM   27957 C  CD    . ARG J 10 48   ? 208.364 267.535 197.771 1.00 37.22  ? 48   ARG L CD    1 
ATOM   27958 N  NE    . ARG J 10 48   ? 208.568 266.237 197.141 1.00 37.22  ? 48   ARG L NE    1 
ATOM   27959 C  CZ    . ARG J 10 48   ? 209.017 266.074 195.903 1.00 37.22  ? 48   ARG L CZ    1 
ATOM   27960 N  NH1   . ARG J 10 48   ? 209.167 264.856 195.406 1.00 37.22  ? 48   ARG L NH1   1 
ATOM   27961 N  NH2   . ARG J 10 48   ? 209.314 267.128 195.165 1.00 37.22  ? 48   ARG L NH2   1 
ATOM   27962 N  N     . THR J 10 49   ? 212.442 269.776 198.995 1.00 42.49  ? 49   THR L N     1 
ATOM   27963 C  CA    . THR J 10 49   ? 213.547 270.417 198.302 1.00 42.49  ? 49   THR L CA    1 
ATOM   27964 C  C     . THR J 10 49   ? 213.138 270.849 196.898 1.00 42.49  ? 49   THR L C     1 
ATOM   27965 O  O     . THR J 10 49   ? 212.192 270.329 196.303 1.00 42.49  ? 49   THR L O     1 
ATOM   27966 C  CB    . THR J 10 49   ? 214.751 269.480 198.226 1.00 42.49  ? 49   THR L CB    1 
ATOM   27967 O  OG1   . THR J 10 49   ? 215.892 270.203 197.755 1.00 42.49  ? 49   THR L OG1   1 
ATOM   27968 C  CG2   . THR J 10 49   ? 214.468 268.332 197.280 1.00 42.49  ? 49   THR L CG2   1 
ATOM   27969 N  N     . LYS J 10 50   ? 213.863 271.834 196.376 1.00 49.05  ? 50   LYS L N     1 
ATOM   27970 C  CA    . LYS J 10 50   ? 213.689 272.297 195.008 1.00 49.05  ? 50   LYS L CA    1 
ATOM   27971 C  C     . LYS J 10 50   ? 214.556 271.533 194.019 1.00 49.05  ? 50   LYS L C     1 
ATOM   27972 O  O     . LYS J 10 50   ? 214.423 271.738 192.810 1.00 49.05  ? 50   LYS L O     1 
ATOM   27973 C  CB    . LYS J 10 50   ? 213.994 273.794 194.915 1.00 49.05  ? 50   LYS L CB    1 
ATOM   27974 N  N     . ARG J 10 51   ? 215.441 270.668 194.505 1.00 52.28  ? 51   ARG L N     1 
ATOM   27975 C  CA    . ARG J 10 51   ? 216.256 269.844 193.626 1.00 52.28  ? 51   ARG L CA    1 
ATOM   27976 C  C     . ARG J 10 51   ? 215.395 268.794 192.939 1.00 52.28  ? 51   ARG L C     1 
ATOM   27977 O  O     . ARG J 10 51   ? 214.490 268.218 193.544 1.00 52.28  ? 51   ARG L O     1 
ATOM   27978 C  CB    . ARG J 10 51   ? 217.376 269.182 194.422 1.00 52.28  ? 51   ARG L CB    1 
ATOM   27979 C  CG    . ARG J 10 51   ? 218.229 268.232 193.625 1.00 52.28  ? 51   ARG L CG    1 
ATOM   27980 C  CD    . ARG J 10 51   ? 219.627 268.136 194.203 1.00 52.28  ? 51   ARG L CD    1 
ATOM   27981 N  NE    . ARG J 10 51   ? 220.368 269.383 194.034 1.00 52.28  ? 51   ARG L NE    1 
ATOM   27982 C  CZ    . ARG J 10 51   ? 221.682 269.500 194.195 1.00 52.28  ? 51   ARG L CZ    1 
ATOM   27983 N  NH1   . ARG J 10 51   ? 222.272 270.676 194.020 1.00 52.28  ? 51   ARG L NH1   1 
ATOM   27984 N  NH2   . ARG J 10 51   ? 222.409 268.441 194.526 1.00 52.28  ? 51   ARG L NH2   1 
ATOM   27985 N  N     . LEU J 10 52   ? 215.680 268.550 191.666 1.00 45.13  ? 52   LEU L N     1 
ATOM   27986 C  CA    . LEU J 10 52   ? 214.897 267.636 190.847 1.00 45.13  ? 52   LEU L CA    1 
ATOM   27987 C  C     . LEU J 10 52   ? 215.544 266.259 190.814 1.00 45.13  ? 52   LEU L C     1 
ATOM   27988 O  O     . LEU J 10 52   ? 216.758 266.133 190.641 1.00 45.13  ? 52   LEU L O     1 
ATOM   27989 C  CB    . LEU J 10 52   ? 214.746 268.188 189.429 1.00 45.13  ? 52   LEU L CB    1 
ATOM   27990 C  CG    . LEU J 10 52   ? 215.959 268.908 188.837 1.00 45.13  ? 52   LEU L CG    1 
ATOM   27991 C  CD1   . LEU J 10 52   ? 216.865 267.950 188.077 1.00 45.13  ? 52   LEU L CD1   1 
ATOM   27992 C  CD2   . LEU J 10 52   ? 215.517 270.054 187.946 1.00 45.13  ? 52   LEU L CD2   1 
ATOM   27993 N  N     . VAL J 10 53   ? 214.724 265.226 190.988 1.00 35.11  ? 53   VAL L N     1 
ATOM   27994 C  CA    . VAL J 10 53   ? 215.179 263.843 190.998 1.00 35.11  ? 53   VAL L CA    1 
ATOM   27995 C  C     . VAL J 10 53   ? 214.336 263.053 190.007 1.00 35.11  ? 53   VAL L C     1 
ATOM   27996 O  O     . VAL J 10 53   ? 213.121 263.252 189.914 1.00 35.11  ? 53   VAL L O     1 
ATOM   27997 C  CB    . VAL J 10 53   ? 215.105 263.236 192.416 1.00 35.11  ? 53   VAL L CB    1 
ATOM   27998 C  CG1   . VAL J 10 53   ? 213.755 263.523 193.048 1.00 35.11  ? 53   VAL L CG1   1 
ATOM   27999 C  CG2   . VAL J 10 53   ? 215.387 261.746 192.387 1.00 35.11  ? 53   VAL L CG2   1 
ATOM   28000 N  N     . VAL J 10 54   ? 214.985 262.165 189.259 1.00 29.09  ? 54   VAL L N     1 
ATOM   28001 C  CA    . VAL J 10 54   ? 214.374 261.459 188.139 1.00 29.09  ? 54   VAL L CA    1 
ATOM   28002 C  C     . VAL J 10 54   ? 214.030 260.041 188.568 1.00 29.09  ? 54   VAL L C     1 
ATOM   28003 O  O     . VAL J 10 54   ? 214.883 259.322 189.099 1.00 29.09  ? 54   VAL L O     1 
ATOM   28004 C  CB    . VAL J 10 54   ? 215.311 261.441 186.923 1.00 29.09  ? 54   VAL L CB    1 
ATOM   28005 C  CG1   . VAL J 10 54   ? 214.851 260.416 185.925 1.00 29.09  ? 54   VAL L CG1   1 
ATOM   28006 C  CG2   . VAL J 10 54   ? 215.364 262.809 186.294 1.00 29.09  ? 54   VAL L CG2   1 
ATOM   28007 N  N     . PHE J 10 55   ? 212.788 259.639 188.326 1.00 25.49  ? 55   PHE L N     1 
ATOM   28008 C  CA    . PHE J 10 55   ? 212.326 258.286 188.606 1.00 25.49  ? 55   PHE L CA    1 
ATOM   28009 C  C     . PHE J 10 55   ? 212.074 257.575 187.288 1.00 25.49  ? 55   PHE L C     1 
ATOM   28010 O  O     . PHE J 10 55   ? 211.358 258.098 186.430 1.00 25.49  ? 55   PHE L O     1 
ATOM   28011 C  CB    . PHE J 10 55   ? 211.044 258.291 189.436 1.00 25.49  ? 55   PHE L CB    1 
ATOM   28012 C  CG    . PHE J 10 55   ? 211.168 258.993 190.747 1.00 25.49  ? 55   PHE L CG    1 
ATOM   28013 C  CD1   . PHE J 10 55   ? 211.643 258.330 191.854 1.00 25.49  ? 55   PHE L CD1   1 
ATOM   28014 C  CD2   . PHE J 10 55   ? 210.790 260.312 190.877 1.00 25.49  ? 55   PHE L CD2   1 
ATOM   28015 C  CE1   . PHE J 10 55   ? 211.755 258.973 193.060 1.00 25.49  ? 55   PHE L CE1   1 
ATOM   28016 C  CE2   . PHE J 10 55   ? 210.902 260.957 192.081 1.00 25.49  ? 55   PHE L CE2   1 
ATOM   28017 C  CZ    . PHE J 10 55   ? 211.384 260.286 193.174 1.00 25.49  ? 55   PHE L CZ    1 
ATOM   28018 N  N     . ASP J 10 56   ? 212.667 256.400 187.121 1.00 31.69  ? 56   ASP L N     1 
ATOM   28019 C  CA    . ASP J 10 56   ? 212.184 255.484 186.103 1.00 31.69  ? 56   ASP L CA    1 
ATOM   28020 C  C     . ASP J 10 56   ? 210.776 255.124 186.540 1.00 31.69  ? 56   ASP L C     1 
ATOM   28021 O  O     . ASP J 10 56   ? 210.432 255.230 187.720 1.00 31.69  ? 56   ASP L O     1 
ATOM   28022 C  CB    . ASP J 10 56   ? 213.158 254.330 185.903 1.00 31.69  ? 56   ASP L CB    1 
ATOM   28023 C  CG    . ASP J 10 56   ? 214.341 254.710 185.045 1.00 31.69  ? 56   ASP L CG    1 
ATOM   28024 O  OD1   . ASP J 10 56   ? 214.590 255.925 184.883 1.00 31.69  ? 56   ASP L OD1   1 
ATOM   28025 O  OD2   . ASP J 10 56   ? 215.016 253.797 184.521 1.00 31.69  ? 56   ASP L OD2   1 
ATOM   28026 N  N     . ALA J 10 57   ? 209.960 254.683 185.596 1.00 25.70  ? 57   ALA L N     1 
ATOM   28027 C  CA    . ALA J 10 57   ? 208.561 254.425 185.895 1.00 25.70  ? 57   ALA L CA    1 
ATOM   28028 C  C     . ALA J 10 57   ? 208.409 252.927 186.086 1.00 25.70  ? 57   ALA L C     1 
ATOM   28029 O  O     . ALA J 10 57   ? 207.305 252.399 185.926 1.00 25.70  ? 57   ALA L O     1 
ATOM   28030 C  CB    . ALA J 10 57   ? 207.600 254.922 184.817 1.00 25.70  ? 57   ALA L CB    1 
ATOM   28031 N  N     . ARG J 10 58   ? 209.487 252.232 186.411 1.00 23.95  ? 58   ARG L N     1 
ATOM   28032 C  CA    . ARG J 10 58   ? 209.430 250.801 186.646 1.00 23.95  ? 58   ARG L CA    1 
ATOM   28033 C  C     . ARG J 10 58   ? 209.106 250.500 188.099 1.00 23.95  ? 58   ARG L C     1 
ATOM   28034 O  O     . ARG J 10 58   ? 208.728 249.380 188.438 1.00 23.95  ? 58   ARG L O     1 
ATOM   28035 C  CB    . ARG J 10 58   ? 210.753 250.154 186.254 1.00 23.95  ? 58   ARG L CB    1 
ATOM   28036 C  CG    . ARG J 10 58   ? 211.308 250.705 184.968 1.00 23.95  ? 58   ARG L CG    1 
ATOM   28037 C  CD    . ARG J 10 58   ? 212.370 249.815 184.396 1.00 23.95  ? 58   ARG L CD    1 
ATOM   28038 N  NE    . ARG J 10 58   ? 212.686 250.205 183.031 1.00 23.95  ? 58   ARG L NE    1 
ATOM   28039 C  CZ    . ARG J 10 58   ? 213.531 249.550 182.254 1.00 23.95  ? 58   ARG L CZ    1 
ATOM   28040 N  NH1   . ARG J 10 58   ? 214.146 248.473 182.712 1.00 23.95  ? 58   ARG L NH1   1 
ATOM   28041 N  NH2   . ARG J 10 58   ? 213.761 249.971 181.021 1.00 23.95  ? 58   ARG L NH2   1 
ATOM   28042 N  N     . GLU K 11 14   ? 285.341 241.207 232.070 1.00 347.06 ? 14   GLU D N     1 
ATOM   28043 C  CA    . GLU K 11 14   ? 285.234 239.864 232.629 1.00 347.06 ? 14   GLU D CA    1 
ATOM   28044 C  C     . GLU K 11 14   ? 286.400 239.010 232.150 1.00 347.06 ? 14   GLU D C     1 
ATOM   28045 O  O     . GLU K 11 14   ? 286.797 238.047 232.809 1.00 347.06 ? 14   GLU D O     1 
ATOM   28046 C  CB    . GLU K 11 14   ? 283.895 239.230 232.239 1.00 324.58 ? 14   GLU D CB    1 
ATOM   28047 C  CG    . GLU K 11 14   ? 283.614 237.878 232.877 1.00 324.58 ? 14   GLU D CG    1 
ATOM   28048 C  CD    . GLU K 11 14   ? 282.236 237.348 232.523 1.00 324.58 ? 14   GLU D CD    1 
ATOM   28049 O  OE1   . GLU K 11 14   ? 281.530 238.006 231.731 1.00 324.58 ? 14   GLU D OE1   1 
ATOM   28050 O  OE2   . GLU K 11 14   ? 281.850 236.282 233.048 1.00 324.58 ? 14   GLU D OE2   1 
ATOM   28051 N  N     . GLU K 11 15   ? 286.954 239.382 230.999 1.00 370.21 ? 15   GLU D N     1 
ATOM   28052 C  CA    . GLU K 11 15   ? 288.076 238.682 230.397 1.00 370.21 ? 15   GLU D CA    1 
ATOM   28053 C  C     . GLU K 11 15   ? 289.345 239.502 230.574 1.00 370.21 ? 15   GLU D C     1 
ATOM   28054 O  O     . GLU K 11 15   ? 289.304 240.735 230.590 1.00 370.21 ? 15   GLU D O     1 
ATOM   28055 C  CB    . GLU K 11 15   ? 287.826 238.425 228.911 1.00 368.26 ? 15   GLU D CB    1 
ATOM   28056 C  CG    . GLU K 11 15   ? 287.783 239.685 228.068 1.00 368.26 ? 15   GLU D CG    1 
ATOM   28057 C  CD    . GLU K 11 15   ? 287.369 239.412 226.640 1.00 368.26 ? 15   GLU D CD    1 
ATOM   28058 O  OE1   . GLU K 11 15   ? 287.340 238.227 226.247 1.00 368.26 ? 15   GLU D OE1   1 
ATOM   28059 O  OE2   . GLU K 11 15   ? 287.082 240.380 225.907 1.00 368.26 ? 15   GLU D OE2   1 
ATOM   28060 N  N     . ASP K 11 16   ? 290.469 238.811 230.731 1.00 388.02 ? 16   ASP D N     1 
ATOM   28061 C  CA    . ASP K 11 16   ? 291.755 239.473 230.866 1.00 388.02 ? 16   ASP D CA    1 
ATOM   28062 C  C     . ASP K 11 16   ? 292.818 238.672 230.138 1.00 388.02 ? 16   ASP D C     1 
ATOM   28063 O  O     . ASP K 11 16   ? 292.917 237.455 230.322 1.00 388.02 ? 16   ASP D O     1 
ATOM   28064 C  CB    . ASP K 11 16   ? 292.143 239.642 232.333 1.00 392.53 ? 16   ASP D CB    1 
ATOM   28065 C  CG    . ASP K 11 16   ? 293.491 240.292 232.495 1.00 392.53 ? 16   ASP D CG    1 
ATOM   28066 O  OD1   . ASP K 11 16   ? 293.620 241.485 232.147 1.00 392.53 ? 16   ASP D OD1   1 
ATOM   28067 O  OD2   . ASP K 11 16   ? 294.426 239.605 232.952 1.00 392.53 ? 16   ASP D OD2   1 
ATOM   28068 N  N     . ALA K 11 17   ? 293.620 239.360 229.325 1.00 392.74 ? 17   ALA D N     1 
ATOM   28069 C  CA    . ALA K 11 17   ? 294.689 238.679 228.609 1.00 392.74 ? 17   ALA D CA    1 
ATOM   28070 C  C     . ALA K 11 17   ? 295.863 238.377 229.527 1.00 392.74 ? 17   ALA D C     1 
ATOM   28071 O  O     . ALA K 11 17   ? 296.532 237.348 229.371 1.00 392.74 ? 17   ALA D O     1 
ATOM   28072 C  CB    . ALA K 11 17   ? 295.146 239.521 227.421 1.00 394.44 ? 17   ALA D CB    1 
ATOM   28073 N  N     . SER K 11 18   ? 296.129 239.261 230.490 1.00 393.15 ? 18   SER D N     1 
ATOM   28074 C  CA    . SER K 11 18   ? 297.287 239.073 231.357 1.00 393.15 ? 18   SER D CA    1 
ATOM   28075 C  C     . SER K 11 18   ? 297.139 237.824 232.216 1.00 393.15 ? 18   SER D C     1 
ATOM   28076 O  O     . SER K 11 18   ? 298.086 237.044 232.358 1.00 393.15 ? 18   SER D O     1 
ATOM   28077 C  CB    . SER K 11 18   ? 297.489 240.304 232.239 1.00 395.64 ? 18   SER D CB    1 
ATOM   28078 O  OG    . SER K 11 18   ? 296.416 240.453 233.152 1.00 395.64 ? 18   SER D OG    1 
ATOM   28079 N  N     . GLN K 11 19   ? 295.955 237.612 232.781 1.00 388.65 ? 19   GLN D N     1 
ATOM   28080 C  CA    . GLN K 11 19   ? 295.717 236.463 233.645 1.00 388.65 ? 19   GLN D CA    1 
ATOM   28081 C  C     . GLN K 11 19   ? 295.372 235.206 232.870 1.00 388.65 ? 19   GLN D C     1 
ATOM   28082 O  O     . GLN K 11 19   ? 295.107 234.169 233.489 1.00 388.65 ? 19   GLN D O     1 
ATOM   28083 C  CB    . GLN K 11 19   ? 294.593 236.772 234.631 1.00 386.42 ? 19   GLN D CB    1 
ATOM   28084 C  CG    . GLN K 11 19   ? 294.918 237.871 235.616 1.00 386.42 ? 19   GLN D CG    1 
ATOM   28085 C  CD    . GLN K 11 19   ? 293.745 238.199 236.512 1.00 386.42 ? 19   GLN D CD    1 
ATOM   28086 O  OE1   . GLN K 11 19   ? 292.592 237.952 236.157 1.00 386.42 ? 19   GLN D OE1   1 
ATOM   28087 N  NE2   . GLN K 11 19   ? 294.029 238.759 237.680 1.00 386.42 ? 19   GLN D NE2   1 
ATOM   28088 N  N     . LEU K 11 20   ? 295.367 235.277 231.540 1.00 384.70 ? 20   LEU D N     1 
ATOM   28089 C  CA    . LEU K 11 20   ? 294.909 234.186 230.688 1.00 384.70 ? 20   LEU D CA    1 
ATOM   28090 C  C     . LEU K 11 20   ? 293.473 233.807 231.030 1.00 384.70 ? 20   LEU D C     1 
ATOM   28091 O  O     . LEU K 11 20   ? 293.133 232.633 231.194 1.00 384.70 ? 20   LEU D O     1 
ATOM   28092 C  CB    . LEU K 11 20   ? 295.836 232.975 230.774 1.00 380.19 ? 20   LEU D CB    1 
ATOM   28093 C  CG    . LEU K 11 20   ? 297.263 233.205 230.282 1.00 380.19 ? 20   LEU D CG    1 
ATOM   28094 C  CD1   . LEU K 11 20   ? 298.075 231.928 230.426 1.00 380.19 ? 20   LEU D CD1   1 
ATOM   28095 C  CD2   . LEU K 11 20   ? 297.274 233.712 228.850 1.00 380.19 ? 20   LEU D CD2   1 
ATOM   28096 N  N     . ILE K 11 21   ? 292.625 234.821 231.147 1.00 381.12 ? 21   ILE D N     1 
ATOM   28097 C  CA    . ILE K 11 21   ? 291.199 234.637 231.374 1.00 381.12 ? 21   ILE D CA    1 
ATOM   28098 C  C     . ILE K 11 21   ? 290.496 234.879 230.048 1.00 381.12 ? 21   ILE D C     1 
ATOM   28099 O  O     . ILE K 11 21   ? 290.447 236.010 229.554 1.00 381.12 ? 21   ILE D O     1 
ATOM   28100 C  CB    . ILE K 11 21   ? 290.675 235.571 232.470 1.00 379.65 ? 21   ILE D CB    1 
ATOM   28101 C  CG1   . ILE K 11 21   ? 291.431 235.323 233.772 1.00 379.65 ? 21   ILE D CG1   1 
ATOM   28102 C  CG2   . ILE K 11 21   ? 289.185 235.370 232.661 1.00 379.65 ? 21   ILE D CG2   1 
ATOM   28103 C  CD1   . ILE K 11 21   ? 291.332 233.897 234.265 1.00 379.65 ? 21   ILE D CD1   1 
ATOM   28104 N  N     . PHE K 11 22   ? 289.949 233.819 229.470 1.00 368.11 ? 22   PHE D N     1 
ATOM   28105 C  CA    . PHE K 11 22   ? 289.356 233.882 228.148 1.00 368.11 ? 22   PHE D CA    1 
ATOM   28106 C  C     . PHE K 11 22   ? 287.963 233.272 228.170 1.00 368.11 ? 22   PHE D C     1 
ATOM   28107 O  O     . PHE K 11 22   ? 287.709 232.317 228.907 1.00 368.11 ? 22   PHE D O     1 
ATOM   28108 C  CB    . PHE K 11 22   ? 290.226 233.146 227.120 1.00 377.46 ? 22   PHE D CB    1 
ATOM   28109 C  CG    . PHE K 11 22   ? 291.573 233.766 226.924 1.00 377.46 ? 22   PHE D CG    1 
ATOM   28110 C  CD1   . PHE K 11 22   ? 291.746 234.810 226.034 1.00 377.46 ? 22   PHE D CD1   1 
ATOM   28111 C  CD2   . PHE K 11 22   ? 292.665 233.324 227.648 1.00 377.46 ? 22   PHE D CD2   1 
ATOM   28112 C  CE1   . PHE K 11 22   ? 292.989 235.390 225.854 1.00 377.46 ? 22   PHE D CE1   1 
ATOM   28113 C  CE2   . PHE K 11 22   ? 293.907 233.902 227.474 1.00 377.46 ? 22   PHE D CE2   1 
ATOM   28114 C  CZ    . PHE K 11 22   ? 294.072 234.935 226.577 1.00 377.46 ? 22   PHE D CZ    1 
ATOM   28115 N  N     . PRO K 11 23   ? 287.046 233.807 227.370 1.00 349.80 ? 23   PRO D N     1 
ATOM   28116 C  CA    . PRO K 11 23   ? 285.688 233.266 227.350 1.00 349.80 ? 23   PRO D CA    1 
ATOM   28117 C  C     . PRO K 11 23   ? 285.662 231.877 226.742 1.00 349.80 ? 23   PRO D C     1 
ATOM   28118 O  O     . PRO K 11 23   ? 286.405 231.569 225.809 1.00 349.80 ? 23   PRO D O     1 
ATOM   28119 C  CB    . PRO K 11 23   ? 284.924 234.266 226.476 1.00 354.70 ? 23   PRO D CB    1 
ATOM   28120 C  CG    . PRO K 11 23   ? 285.963 234.816 225.572 1.00 354.70 ? 23   PRO D CG    1 
ATOM   28121 C  CD    . PRO K 11 23   ? 287.217 234.901 226.399 1.00 354.70 ? 23   PRO D CD    1 
ATOM   28122 N  N     . LYS K 11 24   ? 284.778 231.037 227.282 1.00 335.87 ? 24   LYS D N     1 
ATOM   28123 C  CA    . LYS K 11 24   ? 284.603 229.690 226.754 1.00 335.87 ? 24   LYS D CA    1 
ATOM   28124 C  C     . LYS K 11 24   ? 284.310 229.699 225.264 1.00 335.87 ? 24   LYS D C     1 
ATOM   28125 O  O     . LYS K 11 24   ? 284.551 228.692 224.589 1.00 335.87 ? 24   LYS D O     1 
ATOM   28126 C  CB    . LYS K 11 24   ? 283.488 228.970 227.510 1.00 324.92 ? 24   LYS D CB    1 
ATOM   28127 C  CG    . LYS K 11 24   ? 282.167 229.721 227.523 1.00 324.92 ? 24   LYS D CG    1 
ATOM   28128 N  N     . GLU K 11 25   ? 283.791 230.814 224.741 1.00 334.09 ? 25   GLU D N     1 
ATOM   28129 C  CA    . GLU K 11 25   ? 283.729 230.999 223.299 1.00 334.09 ? 25   GLU D CA    1 
ATOM   28130 C  C     . GLU K 11 25   ? 285.089 230.755 222.668 1.00 334.09 ? 25   GLU D C     1 
ATOM   28131 O  O     . GLU K 11 25   ? 285.183 230.251 221.543 1.00 334.09 ? 25   GLU D O     1 
ATOM   28132 C  CB    . GLU K 11 25   ? 283.230 232.407 222.970 1.00 326.36 ? 25   GLU D CB    1 
ATOM   28133 N  N     . PHE K 11 26   ? 286.158 231.109 223.376 1.00 336.55 ? 26   PHE D N     1 
ATOM   28134 C  CA    . PHE K 11 26   ? 287.516 230.794 222.948 1.00 336.55 ? 26   PHE D CA    1 
ATOM   28135 C  C     . PHE K 11 26   ? 288.095 229.757 223.902 1.00 336.55 ? 26   PHE D C     1 
ATOM   28136 O  O     . PHE K 11 26   ? 288.484 230.077 225.028 1.00 336.55 ? 26   PHE D O     1 
ATOM   28137 C  CB    . PHE K 11 26   ? 288.376 232.050 222.912 1.00 341.78 ? 26   PHE D CB    1 
ATOM   28138 C  CG    . PHE K 11 26   ? 287.944 233.047 221.885 1.00 341.78 ? 26   PHE D CG    1 
ATOM   28139 C  CD1   . PHE K 11 26   ? 287.085 232.682 220.862 1.00 341.78 ? 26   PHE D CD1   1 
ATOM   28140 C  CD2   . PHE K 11 26   ? 288.420 234.340 221.923 1.00 341.78 ? 26   PHE D CD2   1 
ATOM   28141 C  CE1   . PHE K 11 26   ? 286.692 233.598 219.914 1.00 341.78 ? 26   PHE D CE1   1 
ATOM   28142 C  CE2   . PHE K 11 26   ? 288.039 235.252 220.977 1.00 341.78 ? 26   PHE D CE2   1 
ATOM   28143 C  CZ    . PHE K 11 26   ? 287.170 234.885 219.970 1.00 341.78 ? 26   PHE D CZ    1 
ATOM   28144 N  N     . GLU K 11 27   ? 288.171 228.518 223.430 1.00 326.93 ? 27   GLU D N     1 
ATOM   28145 C  CA    . GLU K 11 27   ? 288.886 227.457 224.121 1.00 326.93 ? 27   GLU D CA    1 
ATOM   28146 C  C     . GLU K 11 27   ? 289.756 226.747 223.098 1.00 326.93 ? 27   GLU D C     1 
ATOM   28147 O  O     . GLU K 11 27   ? 290.988 226.793 223.159 1.00 326.93 ? 27   GLU D O     1 
ATOM   28148 C  CB    . GLU K 11 27   ? 287.915 226.488 224.795 1.00 318.95 ? 27   GLU D CB    1 
ATOM   28149 N  N     . THR K 11 28   ? 289.099 226.090 222.142 1.00 323.61 ? 28   THR D N     1 
ATOM   28150 C  CA    . THR K 11 28   ? 289.748 225.584 220.943 1.00 323.61 ? 28   THR D CA    1 
ATOM   28151 C  C     . THR K 11 28   ? 290.242 226.699 220.035 1.00 323.61 ? 28   THR D C     1 
ATOM   28152 O  O     . THR K 11 28   ? 290.858 226.403 219.006 1.00 323.61 ? 28   THR D O     1 
ATOM   28153 C  CB    . THR K 11 28   ? 288.789 224.687 220.165 1.00 314.14 ? 28   THR D CB    1 
ATOM   28154 O  OG1   . THR K 11 28   ? 289.499 224.033 219.107 1.00 314.14 ? 28   THR D OG1   1 
ATOM   28155 C  CG2   . THR K 11 28   ? 287.667 225.521 219.568 1.00 314.14 ? 28   THR D CG2   1 
ATOM   28156 N  N     . ALA K 11 29   ? 289.952 227.958 220.368 1.00 331.89 ? 29   ALA D N     1 
ATOM   28157 C  CA    . ALA K 11 29   ? 290.335 229.087 219.528 1.00 331.89 ? 29   ALA D CA    1 
ATOM   28158 C  C     . ALA K 11 29   ? 291.818 229.039 219.185 1.00 331.89 ? 29   ALA D C     1 
ATOM   28159 O  O     . ALA K 11 29   ? 292.670 228.829 220.050 1.00 331.89 ? 29   ALA D O     1 
ATOM   28160 C  CB    . ALA K 11 29   ? 290.007 230.406 220.227 1.00 331.78 ? 29   ALA D CB    1 
ATOM   28161 N  N     . GLU K 11 30   ? 292.117 229.237 217.906 1.00 339.58 ? 30   GLU D N     1 
ATOM   28162 C  CA    . GLU K 11 30   ? 293.468 229.116 217.385 1.00 339.58 ? 30   GLU D CA    1 
ATOM   28163 C  C     . GLU K 11 30   ? 294.055 230.493 217.132 1.00 339.58 ? 30   GLU D C     1 
ATOM   28164 O  O     . GLU K 11 30   ? 293.434 231.322 216.460 1.00 339.58 ? 30   GLU D O     1 
ATOM   28165 C  CB    . GLU K 11 30   ? 293.481 228.298 216.095 1.00 334.31 ? 30   GLU D CB    1 
ATOM   28166 C  CG    . GLU K 11 30   ? 294.866 228.122 215.512 1.00 334.31 ? 30   GLU D CG    1 
ATOM   28167 C  CD    . GLU K 11 30   ? 294.860 227.285 214.255 1.00 334.31 ? 30   GLU D CD    1 
ATOM   28168 O  OE1   . GLU K 11 30   ? 293.763 226.877 213.821 1.00 334.31 ? 30   GLU D OE1   1 
ATOM   28169 O  OE2   . GLU K 11 30   ? 295.952 227.033 213.704 1.00 334.31 ? 30   GLU D OE2   1 
ATOM   28170 N  N     . THR K 11 31   ? 295.248 230.726 217.666 1.00 347.18 ? 31   THR D N     1 
ATOM   28171 C  CA    . THR K 11 31   ? 295.984 231.950 217.406 1.00 347.18 ? 31   THR D CA    1 
ATOM   28172 C  C     . THR K 11 31   ? 296.684 231.879 216.053 1.00 347.18 ? 31   THR D C     1 
ATOM   28173 O  O     . THR K 11 31   ? 297.014 230.803 215.550 1.00 347.18 ? 31   THR D O     1 
ATOM   28174 C  CB    . THR K 11 31   ? 297.014 232.202 218.505 1.00 356.16 ? 31   THR D CB    1 
ATOM   28175 O  OG1   . THR K 11 31   ? 297.889 231.069 218.604 1.00 356.16 ? 31   THR D OG1   1 
ATOM   28176 C  CG2   . THR K 11 31   ? 296.329 232.427 219.838 1.00 356.16 ? 31   THR D CG2   1 
ATOM   28177 N  N     . LEU K 11 32   ? 296.915 233.052 215.470 1.00 347.69 ? 32   LEU D N     1 
ATOM   28178 C  CA    . LEU K 11 32   ? 297.568 233.159 214.174 1.00 347.69 ? 32   LEU D CA    1 
ATOM   28179 C  C     . LEU K 11 32   ? 298.613 234.265 214.215 1.00 347.69 ? 32   LEU D C     1 
ATOM   28180 O  O     . LEU K 11 32   ? 298.686 235.047 215.166 1.00 347.69 ? 32   LEU D O     1 
ATOM   28181 C  CB    . LEU K 11 32   ? 296.565 233.431 213.053 1.00 340.81 ? 32   LEU D CB    1 
ATOM   28182 C  CG    . LEU K 11 32   ? 295.567 232.308 212.802 1.00 340.81 ? 32   LEU D CG    1 
ATOM   28183 C  CD1   . LEU K 11 32   ? 294.593 232.710 211.714 1.00 340.81 ? 32   LEU D CD1   1 
ATOM   28184 C  CD2   . LEU K 11 32   ? 296.289 231.024 212.441 1.00 340.81 ? 32   LEU D CD2   1 
ATOM   28185 N  N     . LEU K 11 33   ? 299.430 234.314 213.170 1.00 344.34 ? 33   LEU D N     1 
ATOM   28186 C  CA    . LEU K 11 33   ? 300.497 235.296 213.065 1.00 344.34 ? 33   LEU D CA    1 
ATOM   28187 C  C     . LEU K 11 33   ? 300.184 236.329 211.993 1.00 344.34 ? 33   LEU D C     1 
ATOM   28188 O  O     . LEU K 11 33   ? 299.601 236.016 210.953 1.00 344.34 ? 33   LEU D O     1 
ATOM   28189 C  CB    . LEU K 11 33   ? 301.829 234.621 212.748 1.00 342.70 ? 33   LEU D CB    1 
ATOM   28190 C  CG    . LEU K 11 33   ? 302.338 233.677 213.834 1.00 342.70 ? 33   LEU D CG    1 
ATOM   28191 C  CD1   . LEU K 11 33   ? 303.636 233.020 213.405 1.00 342.70 ? 33   LEU D CD1   1 
ATOM   28192 C  CD2   . LEU K 11 33   ? 302.502 234.424 215.146 1.00 342.70 ? 33   LEU D CD2   1 
ATOM   28193 N  N     . ASN K 11 34   ? 300.598 237.573 212.260 1.00 345.79 ? 34   ASN D N     1 
ATOM   28194 C  CA    . ASN K 11 34   ? 300.470 238.639 211.275 1.00 345.79 ? 34   ASN D CA    1 
ATOM   28195 C  C     . ASN K 11 34   ? 301.104 238.244 209.951 1.00 345.79 ? 34   ASN D C     1 
ATOM   28196 O  O     . ASN K 11 34   ? 300.687 238.722 208.890 1.00 345.79 ? 34   ASN D O     1 
ATOM   28197 C  CB    . ASN K 11 34   ? 301.110 239.920 211.803 1.00 356.61 ? 34   ASN D CB    1 
ATOM   28198 C  CG    . ASN K 11 34   ? 300.337 240.518 212.953 1.00 356.61 ? 34   ASN D CG    1 
ATOM   28199 O  OD1   . ASN K 11 34   ? 299.317 241.176 212.755 1.00 356.61 ? 34   ASN D OD1   1 
ATOM   28200 N  ND2   . ASN K 11 34   ? 300.812 240.282 214.171 1.00 356.61 ? 34   ASN D ND2   1 
ATOM   28201 N  N     . SER K 11 35   ? 302.115 237.383 209.995 1.00 334.60 ? 35   SER D N     1 
ATOM   28202 C  CA    . SER K 11 35   ? 302.645 236.809 208.770 1.00 334.60 ? 35   SER D CA    1 
ATOM   28203 C  C     . SER K 11 35   ? 301.731 235.709 208.244 1.00 334.60 ? 35   SER D C     1 
ATOM   28204 O  O     . SER K 11 35   ? 301.473 235.637 207.041 1.00 334.60 ? 35   SER D O     1 
ATOM   28205 C  CB    . SER K 11 35   ? 304.059 236.282 209.011 1.00 327.63 ? 35   SER D CB    1 
ATOM   28206 O  OG    . SER K 11 35   ? 304.947 237.342 209.328 1.00 327.63 ? 35   SER D OG    1 
ATOM   28207 N  N     . GLU K 11 36   ? 301.236 234.841 209.128 1.00 330.55 ? 36   GLU D N     1 
ATOM   28208 C  CA    . GLU K 11 36   ? 300.258 233.839 208.719 1.00 330.55 ? 36   GLU D CA    1 
ATOM   28209 C  C     . GLU K 11 36   ? 298.995 234.501 208.198 1.00 330.55 ? 36   GLU D C     1 
ATOM   28210 O  O     . GLU K 11 36   ? 298.576 234.282 207.054 1.00 330.55 ? 36   GLU D O     1 
ATOM   28211 C  CB    . GLU K 11 36   ? 299.913 232.937 209.899 1.00 335.10 ? 36   GLU D CB    1 
ATOM   28212 C  CG    . GLU K 11 36   ? 301.033 232.071 210.388 1.00 335.10 ? 36   GLU D CG    1 
ATOM   28213 C  CD    . GLU K 11 36   ? 300.645 231.303 211.625 1.00 335.10 ? 36   GLU D CD    1 
ATOM   28214 O  OE1   . GLU K 11 36   ? 299.581 231.614 212.199 1.00 335.10 ? 36   GLU D OE1   1 
ATOM   28215 O  OE2   . GLU K 11 36   ? 301.393 230.388 212.026 1.00 335.10 ? 36   GLU D OE2   1 
ATOM   28216 N  N     . VAL K 11 37   ? 298.370 235.317 209.050 1.00 331.31 ? 37   VAL D N     1 
ATOM   28217 C  CA    . VAL K 11 37   ? 297.210 236.102 208.645 1.00 331.31 ? 37   VAL D CA    1 
ATOM   28218 C  C     . VAL K 11 37   ? 297.501 236.817 207.339 1.00 331.31 ? 37   VAL D C     1 
ATOM   28219 O  O     . VAL K 11 37   ? 296.701 236.793 206.398 1.00 331.31 ? 37   VAL D O     1 
ATOM   28220 C  CB    . VAL K 11 37   ? 296.837 237.101 209.753 1.00 339.45 ? 37   VAL D CB    1 
ATOM   28221 C  CG1   . VAL K 11 37   ? 295.730 238.019 209.285 1.00 339.45 ? 37   VAL D CG1   1 
ATOM   28222 C  CG2   . VAL K 11 37   ? 296.432 236.364 211.013 1.00 339.45 ? 37   VAL D CG2   1 
ATOM   28223 N  N     . HIS K 11 38   ? 298.670 237.449 207.265 1.00 328.23 ? 38   HIS D N     1 
ATOM   28224 C  CA    . HIS K 11 38   ? 299.055 238.170 206.063 1.00 328.23 ? 38   HIS D CA    1 
ATOM   28225 C  C     . HIS K 11 38   ? 299.013 237.265 204.846 1.00 328.23 ? 38   HIS D C     1 
ATOM   28226 O  O     . HIS K 11 38   ? 298.440 237.623 203.812 1.00 328.23 ? 38   HIS D O     1 
ATOM   28227 C  CB    . HIS K 11 38   ? 300.445 238.762 206.245 1.00 332.74 ? 38   HIS D CB    1 
ATOM   28228 C  CG    . HIS K 11 38   ? 300.900 239.572 205.081 1.00 332.74 ? 38   HIS D CG    1 
ATOM   28229 N  ND1   . HIS K 11 38   ? 300.254 240.724 204.684 1.00 332.74 ? 38   HIS D ND1   1 
ATOM   28230 C  CD2   . HIS K 11 38   ? 301.919 239.392 204.213 1.00 332.74 ? 38   HIS D CD2   1 
ATOM   28231 C  CE1   . HIS K 11 38   ? 300.868 241.223 203.628 1.00 332.74 ? 38   HIS D CE1   1 
ATOM   28232 N  NE2   . HIS K 11 38   ? 301.881 240.434 203.321 1.00 332.74 ? 38   HIS D NE2   1 
ATOM   28233 N  N     . MET K 11 39   ? 299.600 236.073 204.960 1.00 316.99 ? 39   MET D N     1 
ATOM   28234 C  CA    . MET K 11 39   ? 299.586 235.107 203.869 1.00 316.99 ? 39   MET D CA    1 
ATOM   28235 C  C     . MET K 11 39   ? 298.166 234.784 203.437 1.00 316.99 ? 39   MET D C     1 
ATOM   28236 O  O     . MET K 11 39   ? 297.822 234.885 202.253 1.00 316.99 ? 39   MET D O     1 
ATOM   28237 C  CB    . MET K 11 39   ? 300.287 233.825 204.301 1.00 307.34 ? 39   MET D CB    1 
ATOM   28238 C  CG    . MET K 11 39   ? 301.767 233.935 204.516 1.00 307.34 ? 39   MET D CG    1 
ATOM   28239 S  SD    . MET K 11 39   ? 302.385 232.342 205.073 1.00 307.34 ? 39   MET D SD    1 
ATOM   28240 C  CE    . MET K 11 39   ? 302.070 231.370 203.604 1.00 307.34 ? 39   MET D CE    1 
ATOM   28241 N  N     . LEU K 11 40   ? 297.335 234.366 204.387 1.00 312.55 ? 40   LEU D N     1 
ATOM   28242 C  CA    . LEU K 11 40   ? 295.993 233.925 204.035 1.00 312.55 ? 40   LEU D CA    1 
ATOM   28243 C  C     . LEU K 11 40   ? 295.209 235.048 203.382 1.00 312.55 ? 40   LEU D C     1 
ATOM   28244 O  O     . LEU K 11 40   ? 294.460 234.823 202.425 1.00 312.55 ? 40   LEU D O     1 
ATOM   28245 C  CB    . LEU K 11 40   ? 295.290 233.414 205.286 1.00 311.39 ? 40   LEU D CB    1 
ATOM   28246 C  CG    . LEU K 11 40   ? 296.087 232.262 205.897 1.00 311.39 ? 40   LEU D CG    1 
ATOM   28247 C  CD1   . LEU K 11 40   ? 295.469 231.780 207.198 1.00 311.39 ? 40   LEU D CD1   1 
ATOM   28248 C  CD2   . LEU K 11 40   ? 296.221 231.125 204.899 1.00 311.39 ? 40   LEU D CD2   1 
ATOM   28249 N  N     . LEU K 11 41   ? 295.392 236.274 203.869 1.00 313.38 ? 41   LEU D N     1 
ATOM   28250 C  CA    . LEU K 11 41   ? 294.788 237.426 203.218 1.00 313.38 ? 41   LEU D CA    1 
ATOM   28251 C  C     . LEU K 11 41   ? 295.368 237.641 201.832 1.00 313.38 ? 41   LEU D C     1 
ATOM   28252 O  O     . LEU K 11 41   ? 294.695 238.198 200.959 1.00 313.38 ? 41   LEU D O     1 
ATOM   28253 C  CB    . LEU K 11 41   ? 294.994 238.669 204.070 1.00 325.33 ? 41   LEU D CB    1 
ATOM   28254 C  CG    . LEU K 11 41   ? 294.342 238.618 205.443 1.00 325.33 ? 41   LEU D CG    1 
ATOM   28255 C  CD1   . LEU K 11 41   ? 294.698 239.857 206.240 1.00 325.33 ? 41   LEU D CD1   1 
ATOM   28256 C  CD2   . LEU K 11 41   ? 292.848 238.483 205.287 1.00 325.33 ? 41   LEU D CD2   1 
ATOM   28257 N  N     . GLU K 11 42   ? 296.615 237.227 201.614 1.00 309.41 ? 42   GLU D N     1 
ATOM   28258 C  CA    . GLU K 11 42   ? 297.199 237.362 200.286 1.00 309.41 ? 42   GLU D CA    1 
ATOM   28259 C  C     . GLU K 11 42   ? 296.549 236.395 199.311 1.00 309.41 ? 42   GLU D C     1 
ATOM   28260 O  O     . GLU K 11 42   ? 296.065 236.804 198.250 1.00 309.41 ? 42   GLU D O     1 
ATOM   28261 C  CB    . GLU K 11 42   ? 298.709 237.136 200.336 1.00 317.88 ? 42   GLU D CB    1 
ATOM   28262 C  CG    . GLU K 11 42   ? 299.471 238.200 201.091 1.00 317.88 ? 42   GLU D CG    1 
ATOM   28263 C  CD    . GLU K 11 42   ? 299.221 239.589 200.551 1.00 317.88 ? 42   GLU D CD    1 
ATOM   28264 O  OE1   . GLU K 11 42   ? 299.125 239.744 199.316 1.00 317.88 ? 42   GLU D OE1   1 
ATOM   28265 O  OE2   . GLU K 11 42   ? 299.118 240.526 201.360 1.00 317.88 ? 42   GLU D OE2   1 
ATOM   28266 N  N     . HIS K 11 43   ? 296.532 235.108 199.651 1.00 299.62 ? 43   HIS D N     1 
ATOM   28267 C  CA    . HIS K 11 43   ? 295.919 234.139 198.753 1.00 299.62 ? 43   HIS D CA    1 
ATOM   28268 C  C     . HIS K 11 43   ? 294.448 234.453 198.536 1.00 299.62 ? 43   HIS D C     1 
ATOM   28269 O  O     . HIS K 11 43   ? 293.943 234.347 197.412 1.00 299.62 ? 43   HIS D O     1 
ATOM   28270 C  CB    . HIS K 11 43   ? 296.090 232.726 199.301 1.00 288.63 ? 43   HIS D CB    1 
ATOM   28271 C  CG    . HIS K 11 43   ? 295.457 231.679 198.443 1.00 288.63 ? 43   HIS D CG    1 
ATOM   28272 N  ND1   . HIS K 11 43   ? 295.809 231.488 197.126 1.00 288.63 ? 43   HIS D ND1   1 
ATOM   28273 C  CD2   . HIS K 11 43   ? 294.491 230.771 198.711 1.00 288.63 ? 43   HIS D CD2   1 
ATOM   28274 C  CE1   . HIS K 11 43   ? 295.088 230.505 196.618 1.00 288.63 ? 43   HIS D CE1   1 
ATOM   28275 N  NE2   . HIS K 11 43   ? 294.281 230.051 197.560 1.00 288.63 ? 43   HIS D NE2   1 
ATOM   28276 N  N     . ARG K 11 44   ? 293.749 234.842 199.599 1.00 300.86 ? 44   ARG D N     1 
ATOM   28277 C  CA    . ARG K 11 44   ? 292.353 235.238 199.462 1.00 300.86 ? 44   ARG D CA    1 
ATOM   28278 C  C     . ARG K 11 44   ? 292.214 236.435 198.534 1.00 300.86 ? 44   ARG D C     1 
ATOM   28279 O  O     . ARG K 11 44   ? 291.342 236.464 197.657 1.00 300.86 ? 44   ARG D O     1 
ATOM   28280 C  CB    . ARG K 11 44   ? 291.773 235.550 200.839 1.00 298.86 ? 44   ARG D CB    1 
ATOM   28281 C  CG    . ARG K 11 44   ? 290.352 236.051 200.799 1.00 298.86 ? 44   ARG D CG    1 
ATOM   28282 C  CD    . ARG K 11 44   ? 289.417 234.993 200.258 1.00 298.86 ? 44   ARG D CD    1 
ATOM   28283 N  NE    . ARG K 11 44   ? 288.042 235.472 200.205 1.00 298.86 ? 44   ARG D NE    1 
ATOM   28284 C  CZ    . ARG K 11 44   ? 287.536 236.164 199.190 1.00 298.86 ? 44   ARG D CZ    1 
ATOM   28285 N  NH1   . ARG K 11 44   ? 286.273 236.565 199.221 1.00 298.86 ? 44   ARG D NH1   1 
ATOM   28286 N  NH2   . ARG K 11 44   ? 288.297 236.458 198.143 1.00 298.86 ? 44   ARG D NH2   1 
ATOM   28287 N  N     . LYS K 11 45   ? 293.078 237.436 198.709 1.00 298.22 ? 45   LYS D N     1 
ATOM   28288 C  CA    . LYS K 11 45   ? 293.047 238.603 197.837 1.00 298.22 ? 45   LYS D CA    1 
ATOM   28289 C  C     . LYS K 11 45   ? 293.328 238.223 196.394 1.00 298.22 ? 45   LYS D C     1 
ATOM   28290 O  O     . LYS K 11 45   ? 292.860 238.893 195.469 1.00 298.22 ? 45   LYS D O     1 
ATOM   28291 C  CB    . LYS K 11 45   ? 294.053 239.640 198.326 1.00 296.02 ? 45   LYS D CB    1 
ATOM   28292 C  CG    . LYS K 11 45   ? 294.024 240.940 197.555 1.00 296.02 ? 45   LYS D CG    1 
ATOM   28293 C  CD    . LYS K 11 45   ? 294.988 241.945 198.155 1.00 296.02 ? 45   LYS D CD    1 
ATOM   28294 C  CE    . LYS K 11 45   ? 294.955 243.263 197.399 1.00 296.02 ? 45   LYS D CE    1 
ATOM   28295 N  NZ    . LYS K 11 45   ? 295.872 244.271 198.003 1.00 296.02 ? 45   LYS D NZ    1 
ATOM   28296 N  N     . GLN K 11 46   ? 294.093 237.152 196.181 1.00 293.69 ? 46   GLN D N     1 
ATOM   28297 C  CA    . GLN K 11 46   ? 294.252 236.617 194.837 1.00 293.69 ? 46   GLN D CA    1 
ATOM   28298 C  C     . GLN K 11 46   ? 292.989 235.910 194.375 1.00 293.69 ? 46   GLN D C     1 
ATOM   28299 O  O     . GLN K 11 46   ? 292.705 235.866 193.173 1.00 293.69 ? 46   GLN D O     1 
ATOM   28300 C  CB    . GLN K 11 46   ? 295.442 235.661 194.793 1.00 285.47 ? 46   GLN D CB    1 
ATOM   28301 N  N     . GLN K 11 47   ? 292.220 235.358 195.312 1.00 293.91 ? 47   GLN D N     1 
ATOM   28302 C  CA    . GLN K 11 47   ? 290.995 234.661 194.945 1.00 293.91 ? 47   GLN D CA    1 
ATOM   28303 C  C     . GLN K 11 47   ? 289.915 235.641 194.514 1.00 293.91 ? 47   GLN D C     1 
ATOM   28304 O  O     . GLN K 11 47   ? 289.161 235.365 193.577 1.00 293.91 ? 47   GLN D O     1 
ATOM   28305 C  CB    . GLN K 11 47   ? 290.515 233.809 196.111 1.00 293.36 ? 47   GLN D CB    1 
ATOM   28306 C  CG    . GLN K 11 47   ? 291.470 232.696 196.484 1.00 293.36 ? 47   GLN D CG    1 
ATOM   28307 C  CD    . GLN K 11 47   ? 291.012 231.935 197.707 1.00 293.36 ? 47   GLN D CD    1 
ATOM   28308 O  OE1   . GLN K 11 47   ? 290.254 232.453 198.527 1.00 293.36 ? 47   GLN D OE1   1 
ATOM   28309 N  NE2   . GLN K 11 47   ? 291.469 230.698 197.838 1.00 293.36 ? 47   GLN D NE2   1 
ATOM   28310 N  N     . ASN K 11 48   ? 289.809 236.784 195.194 1.00 293.33 ? 48   ASN D N     1 
ATOM   28311 C  CA    . ASN K 11 48   ? 288.889 237.815 194.724 1.00 293.33 ? 48   ASN D CA    1 
ATOM   28312 C  C     . ASN K 11 48   ? 289.459 238.550 193.522 1.00 293.33 ? 48   ASN D C     1 
ATOM   28313 O  O     . ASN K 11 48   ? 288.707 238.998 192.648 1.00 293.33 ? 48   ASN D O     1 
ATOM   28314 C  CB    . ASN K 11 48   ? 288.569 238.812 195.831 1.00 290.72 ? 48   ASN D CB    1 
ATOM   28315 C  CG    . ASN K 11 48   ? 287.493 239.795 195.417 1.00 290.72 ? 48   ASN D CG    1 
ATOM   28316 O  OD1   . ASN K 11 48   ? 286.602 239.461 194.638 1.00 290.72 ? 48   ASN D OD1   1 
ATOM   28317 N  ND2   . ASN K 11 48   ? 287.589 241.023 195.908 1.00 290.72 ? 48   ASN D ND2   1 
ATOM   28318 N  N     . GLU K 11 49   ? 290.782 238.708 193.480 1.00 291.28 ? 49   GLU D N     1 
ATOM   28319 C  CA    . GLU K 11 49   ? 291.435 239.278 192.310 1.00 291.28 ? 49   GLU D CA    1 
ATOM   28320 C  C     . GLU K 11 49   ? 291.041 238.507 191.058 1.00 291.28 ? 49   GLU D C     1 
ATOM   28321 O  O     . GLU K 11 49   ? 290.408 239.048 190.145 1.00 291.28 ? 49   GLU D O     1 
ATOM   28322 C  CB    . GLU K 11 49   ? 292.952 239.271 192.510 1.00 286.84 ? 49   GLU D CB    1 
ATOM   28323 N  N     . SER K 11 50   ? 291.398 237.226 191.013 1.00 291.30 ? 50   SER D N     1 
ATOM   28324 C  CA    . SER K 11 50   ? 290.870 236.334 189.997 1.00 291.30 ? 50   SER D CA    1 
ATOM   28325 C  C     . SER K 11 50   ? 289.397 236.050 190.287 1.00 291.30 ? 50   SER D C     1 
ATOM   28326 O  O     . SER K 11 50   ? 288.805 236.594 191.223 1.00 291.30 ? 50   SER D O     1 
ATOM   28327 C  CB    . SER K 11 50   ? 291.693 235.051 189.949 1.00 287.71 ? 50   SER D CB    1 
ATOM   28328 O  OG    . SER K 11 50   ? 291.648 234.376 191.194 1.00 287.71 ? 50   SER D OG    1 
ATOM   28329 N  N     . ALA K 11 51   ? 288.792 235.195 189.462 1.00 288.84 ? 51   ALA D N     1 
ATOM   28330 C  CA    . ALA K 11 51   ? 287.389 234.812 189.612 1.00 288.84 ? 51   ALA D CA    1 
ATOM   28331 C  C     . ALA K 11 51   ? 286.489 236.055 189.620 1.00 288.84 ? 51   ALA D C     1 
ATOM   28332 O  O     . ALA K 11 51   ? 285.959 236.481 190.648 1.00 288.84 ? 51   ALA D O     1 
ATOM   28333 C  CB    . ALA K 11 51   ? 287.183 233.964 190.872 1.00 284.90 ? 51   ALA D CB    1 
ATOM   28334 N  N     . GLU K 11 52   ? 286.346 236.629 188.429 1.00 286.06 ? 52   GLU D N     1 
ATOM   28335 C  CA    . GLU K 11 52   ? 285.678 237.912 188.254 1.00 286.06 ? 52   GLU D CA    1 
ATOM   28336 C  C     . GLU K 11 52   ? 284.174 237.767 188.494 1.00 286.06 ? 52   GLU D C     1 
ATOM   28337 O  O     . GLU K 11 52   ? 283.679 236.714 188.906 1.00 286.06 ? 52   GLU D O     1 
ATOM   28338 C  CB    . GLU K 11 52   ? 285.975 238.473 186.867 1.00 278.37 ? 52   GLU D CB    1 
ATOM   28339 N  N     . ASP K 11 53   ? 283.439 238.854 188.249 1.00 283.36 ? 53   ASP D N     1 
ATOM   28340 C  CA    . ASP K 11 53   ? 282.014 238.970 188.558 1.00 283.36 ? 53   ASP D CA    1 
ATOM   28341 C  C     . ASP K 11 53   ? 281.753 238.924 190.060 1.00 283.36 ? 53   ASP D C     1 
ATOM   28342 O  O     . ASP K 11 53   ? 280.767 238.339 190.511 1.00 283.36 ? 53   ASP D O     1 
ATOM   28343 C  CB    . ASP K 11 53   ? 281.183 237.900 187.839 1.00 279.35 ? 53   ASP D CB    1 
ATOM   28344 N  N     . GLU K 11 54   ? 282.634 239.543 190.840 1.00 283.84 ? 54   GLU D N     1 
ATOM   28345 C  CA    . GLU K 11 54   ? 282.484 239.656 192.282 1.00 283.84 ? 54   GLU D CA    1 
ATOM   28346 C  C     . GLU K 11 54   ? 282.895 241.050 192.727 1.00 283.84 ? 54   GLU D C     1 
ATOM   28347 O  O     . GLU K 11 54   ? 283.847 241.624 192.192 1.00 283.84 ? 54   GLU D O     1 
ATOM   28348 C  CB    . GLU K 11 54   ? 283.331 238.620 193.023 1.00 287.12 ? 54   GLU D CB    1 
ATOM   28349 C  CG    . GLU K 11 54   ? 283.214 238.720 194.533 1.00 287.12 ? 54   GLU D CG    1 
ATOM   28350 C  CD    . GLU K 11 54   ? 284.056 237.702 195.254 1.00 287.12 ? 54   GLU D CD    1 
ATOM   28351 O  OE1   . GLU K 11 54   ? 284.746 236.916 194.571 1.00 287.12 ? 54   GLU D OE1   1 
ATOM   28352 O  OE2   . GLU K 11 54   ? 284.039 237.693 196.502 1.00 287.12 ? 54   GLU D OE2   1 
ATOM   28353 N  N     . GLN K 11 55   ? 282.180 241.586 193.711 1.00 284.35 ? 55   GLN D N     1 
ATOM   28354 C  CA    . GLN K 11 55   ? 282.528 242.881 194.264 1.00 284.35 ? 55   GLN D CA    1 
ATOM   28355 C  C     . GLN K 11 55   ? 283.868 242.808 194.992 1.00 284.35 ? 55   GLN D C     1 
ATOM   28356 O  O     . GLN K 11 55   ? 284.329 241.739 195.401 1.00 284.35 ? 55   GLN D O     1 
ATOM   28357 C  CB    . GLN K 11 55   ? 281.439 243.371 195.216 1.00 274.45 ? 55   GLN D CB    1 
ATOM   28358 N  N     . GLU K 11 56   ? 284.498 243.968 195.143 1.00 286.09 ? 56   GLU D N     1 
ATOM   28359 C  CA    . GLU K 11 56   ? 285.789 244.042 195.804 1.00 286.09 ? 56   GLU D CA    1 
ATOM   28360 C  C     . GLU K 11 56   ? 285.646 243.744 197.292 1.00 286.09 ? 56   GLU D C     1 
ATOM   28361 O  O     . GLU K 11 56   ? 284.566 243.854 197.877 1.00 286.09 ? 56   GLU D O     1 
ATOM   28362 C  CB    . GLU K 11 56   ? 286.415 245.419 195.605 1.00 276.15 ? 56   GLU D CB    1 
ATOM   28363 C  CG    . GLU K 11 56   ? 285.582 246.558 196.165 1.00 276.15 ? 56   GLU D CG    1 
ATOM   28364 N  N     . LEU K 11 57   ? 286.759 243.366 197.906 1.00 296.37 ? 57   LEU D N     1 
ATOM   28365 C  CA    . LEU K 11 57   ? 286.745 243.039 199.319 1.00 296.37 ? 57   LEU D CA    1 
ATOM   28366 C  C     . LEU K 11 57   ? 286.511 244.290 200.159 1.00 296.37 ? 57   LEU D C     1 
ATOM   28367 O  O     . LEU K 11 57   ? 286.726 245.422 199.718 1.00 296.37 ? 57   LEU D O     1 
ATOM   28368 C  CB    . LEU K 11 57   ? 288.047 242.353 199.718 1.00 298.02 ? 57   LEU D CB    1 
ATOM   28369 C  CG    . LEU K 11 57   ? 288.175 241.008 199.005 1.00 298.02 ? 57   LEU D CG    1 
ATOM   28370 C  CD1   . LEU K 11 57   ? 289.493 240.316 199.290 1.00 298.02 ? 57   LEU D CD1   1 
ATOM   28371 C  CD2   . LEU K 11 57   ? 287.000 240.115 199.366 1.00 298.02 ? 57   LEU D CD2   1 
ATOM   28372 N  N     . SER K 11 58   ? 286.053 244.067 201.387 1.00 314.60 ? 58   SER D N     1 
ATOM   28373 C  CA    . SER K 11 58   ? 285.658 245.160 202.255 1.00 314.60 ? 58   SER D CA    1 
ATOM   28374 C  C     . SER K 11 58   ? 286.867 245.976 202.690 1.00 314.60 ? 58   SER D C     1 
ATOM   28375 O  O     . SER K 11 58   ? 288.014 245.526 202.639 1.00 314.60 ? 58   SER D O     1 
ATOM   28376 C  CB    . SER K 11 58   ? 284.939 244.633 203.492 1.00 315.99 ? 58   SER D CB    1 
ATOM   28377 O  OG    . SER K 11 58   ? 285.828 243.886 204.303 1.00 315.99 ? 58   SER D OG    1 
ATOM   28378 N  N     . GLU K 11 59   ? 286.587 247.204 203.122 1.00 327.68 ? 59   GLU D N     1 
ATOM   28379 C  CA    . GLU K 11 59   ? 287.634 248.035 203.698 1.00 327.68 ? 59   GLU D CA    1 
ATOM   28380 C  C     . GLU K 11 59   ? 288.260 247.360 204.908 1.00 327.68 ? 59   GLU D C     1 
ATOM   28381 O  O     . GLU K 11 59   ? 289.460 247.506 205.154 1.00 327.68 ? 59   GLU D O     1 
ATOM   28382 C  CB    . GLU K 11 59   ? 287.066 249.399 204.074 1.00 325.89 ? 59   GLU D CB    1 
ATOM   28383 C  CG    . GLU K 11 59   ? 288.095 250.356 204.636 1.00 325.89 ? 59   GLU D CG    1 
ATOM   28384 C  CD    . GLU K 11 59   ? 287.499 251.701 204.971 1.00 325.89 ? 59   GLU D CD    1 
ATOM   28385 O  OE1   . GLU K 11 59   ? 286.272 251.862 204.795 1.00 325.89 ? 59   GLU D OE1   1 
ATOM   28386 O  OE2   . GLU K 11 59   ? 288.251 252.599 205.403 1.00 325.89 ? 59   GLU D OE2   1 
ATOM   28387 N  N     . VAL K 11 60   ? 287.461 246.616 205.678 1.00 332.78 ? 60   VAL D N     1 
ATOM   28388 C  CA    . VAL K 11 60   ? 288.002 245.872 206.811 1.00 332.78 ? 60   VAL D CA    1 
ATOM   28389 C  C     . VAL K 11 60   ? 289.104 244.935 206.345 1.00 332.78 ? 60   VAL D C     1 
ATOM   28390 O  O     . VAL K 11 60   ? 290.141 244.786 207.005 1.00 332.78 ? 60   VAL D O     1 
ATOM   28391 C  CB    . VAL K 11 60   ? 286.882 245.108 207.533 1.00 328.80 ? 60   VAL D CB    1 
ATOM   28392 C  CG1   . VAL K 11 60   ? 287.464 244.228 208.622 1.00 328.80 ? 60   VAL D CG1   1 
ATOM   28393 C  CG2   . VAL K 11 60   ? 285.875 246.080 208.116 1.00 328.80 ? 60   VAL D CG2   1 
ATOM   28394 N  N     . PHE K 11 61   ? 288.900 244.294 205.195 1.00 333.44 ? 61   PHE D N     1 
ATOM   28395 C  CA    . PHE K 11 61   ? 289.957 243.490 204.604 1.00 333.44 ? 61   PHE D CA    1 
ATOM   28396 C  C     . PHE K 11 61   ? 291.179 244.340 204.288 1.00 333.44 ? 61   PHE D C     1 
ATOM   28397 O  O     . PHE K 11 61   ? 292.317 243.869 204.390 1.00 333.44 ? 61   PHE D O     1 
ATOM   28398 C  CB    . PHE K 11 61   ? 289.441 242.801 203.343 1.00 316.57 ? 61   PHE D CB    1 
ATOM   28399 C  CG    . PHE K 11 61   ? 290.478 242.004 202.624 1.00 316.57 ? 61   PHE D CG    1 
ATOM   28400 C  CD1   . PHE K 11 61   ? 290.784 240.723 203.030 1.00 316.57 ? 61   PHE D CD1   1 
ATOM   28401 C  CD2   . PHE K 11 61   ? 291.154 242.541 201.543 1.00 316.57 ? 61   PHE D CD2   1 
ATOM   28402 C  CE1   . PHE K 11 61   ? 291.740 239.984 202.367 1.00 316.57 ? 61   PHE D CE1   1 
ATOM   28403 C  CE2   . PHE K 11 61   ? 292.115 241.812 200.880 1.00 316.57 ? 61   PHE D CE2   1 
ATOM   28404 C  CZ    . PHE K 11 61   ? 292.407 240.528 201.293 1.00 316.57 ? 61   PHE D CZ    1 
ATOM   28405 N  N     . MET K 11 62   ? 290.964 245.599 203.901 1.00 341.27 ? 62   MET D N     1 
ATOM   28406 C  CA    . MET K 11 62   ? 292.088 246.453 203.531 1.00 341.27 ? 62   MET D CA    1 
ATOM   28407 C  C     . MET K 11 62   ? 292.905 246.851 204.752 1.00 341.27 ? 62   MET D C     1 
ATOM   28408 O  O     . MET K 11 62   ? 294.120 246.633 204.796 1.00 341.27 ? 62   MET D O     1 
ATOM   28409 C  CB    . MET K 11 62   ? 291.583 247.687 202.789 1.00 331.36 ? 62   MET D CB    1 
ATOM   28410 C  CG    . MET K 11 62   ? 290.886 247.353 201.488 1.00 331.36 ? 62   MET D CG    1 
ATOM   28411 S  SD    . MET K 11 62   ? 291.999 246.537 200.329 1.00 331.36 ? 62   MET D SD    1 
ATOM   28412 C  CE    . MET K 11 62   ? 290.896 246.241 198.953 1.00 331.36 ? 62   MET D CE    1 
ATOM   28413 N  N     . LYS K 11 63   ? 292.251 247.434 205.756 1.00 349.92 ? 63   LYS D N     1 
ATOM   28414 C  CA    . LYS K 11 63   ? 292.958 247.831 206.967 1.00 349.92 ? 63   LYS D CA    1 
ATOM   28415 C  C     . LYS K 11 63   ? 293.590 246.629 207.647 1.00 349.92 ? 63   LYS D C     1 
ATOM   28416 O  O     . LYS K 11 63   ? 294.703 246.716 208.176 1.00 349.92 ? 63   LYS D O     1 
ATOM   28417 C  CB    . LYS K 11 63   ? 292.003 248.540 207.921 1.00 346.30 ? 63   LYS D CB    1 
ATOM   28418 C  CG    . LYS K 11 63   ? 291.497 249.861 207.398 1.00 346.30 ? 63   LYS D CG    1 
ATOM   28419 C  CD    . LYS K 11 63   ? 290.583 250.530 208.399 1.00 346.30 ? 63   LYS D CD    1 
ATOM   28420 C  CE    . LYS K 11 63   ? 290.070 251.848 207.859 1.00 346.30 ? 63   LYS D CE    1 
ATOM   28421 N  NZ    . LYS K 11 63   ? 291.184 252.802 207.597 1.00 346.30 ? 63   LYS D NZ    1 
ATOM   28422 N  N     . THR K 11 64   ? 292.894 245.494 207.638 1.00 352.50 ? 64   THR D N     1 
ATOM   28423 C  CA    . THR K 11 64   ? 293.449 244.300 208.258 1.00 352.50 ? 64   THR D CA    1 
ATOM   28424 C  C     . THR K 11 64   ? 294.658 243.794 207.488 1.00 352.50 ? 64   THR D C     1 
ATOM   28425 O  O     . THR K 11 64   ? 295.644 243.356 208.089 1.00 352.50 ? 64   THR D O     1 
ATOM   28426 C  CB    . THR K 11 64   ? 292.381 243.220 208.348 1.00 351.46 ? 64   THR D CB    1 
ATOM   28427 O  OG1   . THR K 11 64   ? 291.263 243.722 209.088 1.00 351.46 ? 64   THR D OG1   1 
ATOM   28428 C  CG2   . THR K 11 64   ? 292.936 242.003 209.057 1.00 351.46 ? 64   THR D CG2   1 
ATOM   28429 N  N     . LEU K 11 65   ? 294.606 243.852 206.155 1.00 348.61 ? 65   LEU D N     1 
ATOM   28430 C  CA    . LEU K 11 65   ? 295.723 243.361 205.354 1.00 348.61 ? 65   LEU D CA    1 
ATOM   28431 C  C     . LEU K 11 65   ? 296.935 244.269 205.477 1.00 348.61 ? 65   LEU D C     1 
ATOM   28432 O  O     . LEU K 11 65   ? 298.077 243.793 205.525 1.00 348.61 ? 65   LEU D O     1 
ATOM   28433 C  CB    . LEU K 11 65   ? 295.303 243.229 203.892 1.00 333.09 ? 65   LEU D CB    1 
ATOM   28434 C  CG    . LEU K 11 65   ? 296.448 242.817 202.972 1.00 333.09 ? 65   LEU D CG    1 
ATOM   28435 C  CD1   . LEU K 11 65   ? 297.001 241.480 203.416 1.00 333.09 ? 65   LEU D CD1   1 
ATOM   28436 C  CD2   . LEU K 11 65   ? 295.976 242.756 201.536 1.00 333.09 ? 65   LEU D CD2   1 
ATOM   28437 N  N     . ASN K 11 66   ? 296.715 245.580 205.513 1.00 353.74 ? 66   ASN D N     1 
ATOM   28438 C  CA    . ASN K 11 66   ? 297.827 246.499 205.708 1.00 353.74 ? 66   ASN D CA    1 
ATOM   28439 C  C     . ASN K 11 66   ? 298.398 246.359 207.110 1.00 353.74 ? 66   ASN D C     1 
ATOM   28440 O  O     . ASN K 11 66   ? 299.615 246.465 207.308 1.00 353.74 ? 66   ASN D O     1 
ATOM   28441 C  CB    . ASN K 11 66   ? 297.362 247.926 205.443 1.00 347.47 ? 66   ASN D CB    1 
ATOM   28442 C  CG    . ASN K 11 66   ? 296.830 248.105 204.038 1.00 347.47 ? 66   ASN D CG    1 
ATOM   28443 O  OD1   . ASN K 11 66   ? 295.761 248.681 203.836 1.00 347.47 ? 66   ASN D OD1   1 
ATOM   28444 N  ND2   . ASN K 11 66   ? 297.564 247.593 203.058 1.00 347.47 ? 66   ASN D ND2   1 
ATOM   28445 N  N     . TYR K 11 67   ? 297.534 246.103 208.089 1.00 360.80 ? 67   TYR D N     1 
ATOM   28446 C  CA    . TYR K 11 67   ? 297.993 245.897 209.456 1.00 360.80 ? 67   TYR D CA    1 
ATOM   28447 C  C     . TYR K 11 67   ? 298.846 244.643 209.564 1.00 360.80 ? 67   TYR D C     1 
ATOM   28448 O  O     . TYR K 11 67   ? 299.936 244.667 210.145 1.00 360.80 ? 67   TYR D O     1 
ATOM   28449 C  CB    . TYR K 11 67   ? 296.794 245.803 210.388 1.00 376.63 ? 67   TYR D CB    1 
ATOM   28450 C  CG    . TYR K 11 67   ? 297.173 245.453 211.798 1.00 376.63 ? 67   TYR D CG    1 
ATOM   28451 C  CD1   . TYR K 11 67   ? 297.645 246.420 212.669 1.00 376.63 ? 67   TYR D CD1   1 
ATOM   28452 C  CD2   . TYR K 11 67   ? 297.072 244.149 212.257 1.00 376.63 ? 67   TYR D CD2   1 
ATOM   28453 C  CE1   . TYR K 11 67   ? 297.995 246.101 213.962 1.00 376.63 ? 67   TYR D CE1   1 
ATOM   28454 C  CE2   . TYR K 11 67   ? 297.420 243.821 213.547 1.00 376.63 ? 67   TYR D CE2   1 
ATOM   28455 C  CZ    . TYR K 11 67   ? 297.881 244.799 214.394 1.00 376.63 ? 67   TYR D CZ    1 
ATOM   28456 O  OH    . TYR K 11 67   ? 298.231 244.472 215.682 1.00 376.63 ? 67   TYR D OH    1 
ATOM   28457 N  N     . THR K 11 68   ? 298.355 243.529 209.025 1.00 353.83 ? 68   THR D N     1 
ATOM   28458 C  CA    . THR K 11 68   ? 299.115 242.287 209.054 1.00 353.83 ? 68   THR D CA    1 
ATOM   28459 C  C     . THR K 11 68   ? 300.350 242.356 208.170 1.00 353.83 ? 68   THR D C     1 
ATOM   28460 O  O     . THR K 11 68   ? 301.273 241.558 208.349 1.00 353.83 ? 68   THR D O     1 
ATOM   28461 C  CB    . THR K 11 68   ? 298.232 241.119 208.621 1.00 347.90 ? 68   THR D CB    1 
ATOM   28462 O  OG1   . THR K 11 68   ? 298.926 239.889 208.831 1.00 347.90 ? 68   THR D OG1   1 
ATOM   28463 C  CG2   . THR K 11 68   ? 297.881 241.236 207.160 1.00 347.90 ? 68   THR D CG2   1 
ATOM   28464 N  N     . ALA K 11 69   ? 300.380 243.290 207.222 1.00 352.54 ? 69   ALA D N     1 
ATOM   28465 C  CA    . ALA K 11 69   ? 301.571 243.488 206.410 1.00 352.54 ? 69   ALA D CA    1 
ATOM   28466 C  C     . ALA K 11 69   ? 302.632 244.284 207.160 1.00 352.54 ? 69   ALA D C     1 
ATOM   28467 O  O     . ALA K 11 69   ? 303.825 243.973 207.065 1.00 352.54 ? 69   ALA D O     1 
ATOM   28468 C  CB    . ALA K 11 69   ? 301.203 244.198 205.108 1.00 345.97 ? 69   ALA D CB    1 
ATOM   28469 N  N     . ARG K 11 70   ? 302.217 245.302 207.918 1.00 360.42 ? 70   ARG D N     1 
ATOM   28470 C  CA    . ARG K 11 70   ? 303.181 246.240 208.483 1.00 360.42 ? 70   ARG D CA    1 
ATOM   28471 C  C     . ARG K 11 70   ? 303.936 245.642 209.665 1.00 360.42 ? 70   ARG D C     1 
ATOM   28472 O  O     . ARG K 11 70   ? 305.146 245.857 209.807 1.00 360.42 ? 70   ARG D O     1 
ATOM   28473 C  CB    . ARG K 11 70   ? 302.479 247.531 208.897 1.00 378.13 ? 70   ARG D CB    1 
ATOM   28474 C  CG    . ARG K 11 70   ? 303.421 248.552 209.499 1.00 378.13 ? 70   ARG D CG    1 
ATOM   28475 C  CD    . ARG K 11 70   ? 302.723 249.862 209.786 1.00 378.13 ? 70   ARG D CD    1 
ATOM   28476 N  NE    . ARG K 11 70   ? 303.643 250.840 210.360 1.00 378.13 ? 70   ARG D NE    1 
ATOM   28477 C  CZ    . ARG K 11 70   ? 303.360 252.128 210.514 1.00 378.13 ? 70   ARG D CZ    1 
ATOM   28478 N  NH1   . ARG K 11 70   ? 304.257 252.948 211.047 1.00 378.13 ? 70   ARG D NH1   1 
ATOM   28479 N  NH2   . ARG K 11 70   ? 302.184 252.601 210.128 1.00 378.13 ? 70   ARG D NH2   1 
ATOM   28480 N  N     . PHE K 11 71   ? 303.250 244.902 210.527 1.00 356.24 ? 71   PHE D N     1 
ATOM   28481 C  CA    . PHE K 11 71   ? 303.879 244.329 211.708 1.00 356.24 ? 71   PHE D CA    1 
ATOM   28482 C  C     . PHE K 11 71   ? 304.386 242.912 211.490 1.00 356.24 ? 71   PHE D C     1 
ATOM   28483 O  O     . PHE K 11 71   ? 304.796 242.264 212.460 1.00 356.24 ? 71   PHE D O     1 
ATOM   28484 C  CB    . PHE K 11 71   ? 302.913 244.360 212.889 1.00 377.71 ? 71   PHE D CB    1 
ATOM   28485 C  CG    . PHE K 11 71   ? 302.566 245.738 213.341 1.00 377.71 ? 71   PHE D CG    1 
ATOM   28486 C  CD1   . PHE K 11 71   ? 303.434 246.448 214.146 1.00 377.71 ? 71   PHE D CD1   1 
ATOM   28487 C  CD2   . PHE K 11 71   ? 301.373 246.325 212.969 1.00 377.71 ? 71   PHE D CD2   1 
ATOM   28488 C  CE1   . PHE K 11 71   ? 303.119 247.722 214.569 1.00 377.71 ? 71   PHE D CE1   1 
ATOM   28489 C  CE2   . PHE K 11 71   ? 301.054 247.597 213.392 1.00 377.71 ? 71   PHE D CE2   1 
ATOM   28490 C  CZ    . PHE K 11 71   ? 301.929 248.296 214.194 1.00 377.71 ? 71   PHE D CZ    1 
ATOM   28491 N  N     . SER K 11 72   ? 304.341 242.407 210.258 1.00 341.33 ? 72   SER D N     1 
ATOM   28492 C  CA    . SER K 11 72   ? 304.781 241.046 209.988 1.00 341.33 ? 72   SER D CA    1 
ATOM   28493 C  C     . SER K 11 72   ? 306.212 240.840 210.466 1.00 341.33 ? 72   SER D C     1 
ATOM   28494 O  O     . SER K 11 72   ? 307.119 241.586 210.083 1.00 341.33 ? 72   SER D O     1 
ATOM   28495 C  CB    . SER K 11 72   ? 304.669 240.751 208.494 1.00 334.48 ? 72   SER D CB    1 
ATOM   28496 O  OG    . SER K 11 72   ? 305.138 239.448 208.197 1.00 334.48 ? 72   SER D OG    1 
ATOM   28497 N  N     . ARG K 11 73   ? 306.409 239.833 211.312 1.00 325.04 ? 73   ARG D N     1 
ATOM   28498 C  CA    . ARG K 11 73   ? 307.708 239.557 211.907 1.00 325.04 ? 73   ARG D CA    1 
ATOM   28499 C  C     . ARG K 11 73   ? 308.532 238.544 211.123 1.00 325.04 ? 73   ARG D C     1 
ATOM   28500 O  O     . ARG K 11 73   ? 309.719 238.377 211.418 1.00 325.04 ? 73   ARG D O     1 
ATOM   28501 C  CB    . ARG K 11 73   ? 307.521 239.062 213.343 1.00 348.16 ? 73   ARG D CB    1 
ATOM   28502 C  CG    . ARG K 11 73   ? 306.863 240.080 214.265 1.00 348.16 ? 73   ARG D CG    1 
ATOM   28503 C  CD    . ARG K 11 73   ? 307.763 241.289 214.454 1.00 348.16 ? 73   ARG D CD    1 
ATOM   28504 N  NE    . ARG K 11 73   ? 307.193 242.281 215.362 1.00 348.16 ? 73   ARG D NE    1 
ATOM   28505 C  CZ    . ARG K 11 73   ? 307.697 243.498 215.542 1.00 348.16 ? 73   ARG D CZ    1 
ATOM   28506 N  NH1   . ARG K 11 73   ? 307.116 244.340 216.385 1.00 348.16 ? 73   ARG D NH1   1 
ATOM   28507 N  NH2   . ARG K 11 73   ? 308.782 243.874 214.878 1.00 348.16 ? 73   ARG D NH2   1 
ATOM   28508 N  N     . PHE K 11 74   ? 307.942 237.868 210.140 1.00 307.47 ? 74   PHE D N     1 
ATOM   28509 C  CA    . PHE K 11 74   ? 308.645 236.848 209.370 1.00 307.47 ? 74   PHE D CA    1 
ATOM   28510 C  C     . PHE K 11 74   ? 308.218 236.952 207.917 1.00 307.47 ? 74   PHE D C     1 
ATOM   28511 O  O     . PHE K 11 74   ? 307.020 236.978 207.624 1.00 307.47 ? 74   PHE D O     1 
ATOM   28512 C  CB    . PHE K 11 74   ? 308.351 235.451 209.915 1.00 308.46 ? 74   PHE D CB    1 
ATOM   28513 C  CG    . PHE K 11 74   ? 308.794 235.260 211.327 1.00 308.46 ? 74   PHE D CG    1 
ATOM   28514 C  CD1   . PHE K 11 74   ? 310.102 234.924 211.612 1.00 308.46 ? 74   PHE D CD1   1 
ATOM   28515 C  CD2   . PHE K 11 74   ? 307.908 235.436 212.374 1.00 308.46 ? 74   PHE D CD2   1 
ATOM   28516 C  CE1   . PHE K 11 74   ? 310.514 234.752 212.914 1.00 308.46 ? 74   PHE D CE1   1 
ATOM   28517 C  CE2   . PHE K 11 74   ? 308.313 235.265 213.677 1.00 308.46 ? 74   PHE D CE2   1 
ATOM   28518 C  CZ    . PHE K 11 74   ? 309.618 234.924 213.949 1.00 308.46 ? 74   PHE D CZ    1 
ATOM   28519 N  N     . LYS K 11 75   ? 309.189 237.011 207.014 1.00 284.42 ? 75   LYS D N     1 
ATOM   28520 C  CA    . LYS K 11 75   ? 308.907 237.108 205.590 1.00 284.42 ? 75   LYS D CA    1 
ATOM   28521 C  C     . LYS K 11 75   ? 308.941 235.763 204.878 1.00 284.42 ? 75   LYS D C     1 
ATOM   28522 O  O     . LYS K 11 75   ? 308.750 235.721 203.658 1.00 284.42 ? 75   LYS D O     1 
ATOM   28523 C  CB    . LYS K 11 75   ? 309.895 238.066 204.923 1.00 269.29 ? 75   LYS D CB    1 
ATOM   28524 N  N     . ASN K 11 76   ? 309.178 234.667 205.594 1.00 284.51 ? 76   ASN D N     1 
ATOM   28525 C  CA    . ASN K 11 76   ? 309.254 233.347 204.987 1.00 284.51 ? 76   ASN D CA    1 
ATOM   28526 C  C     . ASN K 11 76   ? 308.217 232.424 205.604 1.00 284.51 ? 76   ASN D C     1 
ATOM   28527 O  O     . ASN K 11 76   ? 308.016 232.420 206.821 1.00 284.51 ? 76   ASN D O     1 
ATOM   28528 C  CB    . ASN K 11 76   ? 310.641 232.729 205.149 1.00 283.60 ? 76   ASN D CB    1 
ATOM   28529 C  CG    . ASN K 11 76   ? 310.786 231.404 204.409 1.00 283.60 ? 76   ASN D CG    1 
ATOM   28530 O  OD1   . ASN K 11 76   ? 309.802 230.751 204.060 1.00 283.60 ? 76   ASN D OD1   1 
ATOM   28531 N  ND2   . ASN K 11 76   ? 312.025 231.001 204.172 1.00 283.60 ? 76   ASN D ND2   1 
ATOM   28532 N  N     . ARG K 11 77   ? 307.595 231.621 204.745 1.00 285.54 ? 77   ARG D N     1 
ATOM   28533 C  CA    . ARG K 11 77   ? 306.560 230.691 205.179 1.00 285.54 ? 77   ARG D CA    1 
ATOM   28534 C  C     . ARG K 11 77   ? 307.132 229.584 206.057 1.00 285.54 ? 77   ARG D C     1 
ATOM   28535 O  O     . ARG K 11 77   ? 306.683 229.376 207.189 1.00 285.54 ? 77   ARG D O     1 
ATOM   28536 C  CB    . ARG K 11 77   ? 305.871 230.099 203.955 1.00 275.07 ? 77   ARG D CB    1 
ATOM   28537 C  CG    . ARG K 11 77   ? 304.790 229.104 204.273 1.00 275.07 ? 77   ARG D CG    1 
ATOM   28538 C  CD    . ARG K 11 77   ? 304.150 228.640 202.988 1.00 275.07 ? 77   ARG D CD    1 
ATOM   28539 N  NE    . ARG K 11 77   ? 303.025 227.748 203.224 1.00 275.07 ? 77   ARG D NE    1 
ATOM   28540 C  CZ    . ARG K 11 77   ? 302.168 227.379 202.283 1.00 275.07 ? 77   ARG D CZ    1 
ATOM   28541 N  NH1   . ARG K 11 77   ? 301.167 226.563 202.577 1.00 275.07 ? 77   ARG D NH1   1 
ATOM   28542 N  NH2   . ARG K 11 77   ? 302.307 227.831 201.045 1.00 275.07 ? 77   ARG D NH2   1 
ATOM   28543 N  N     . GLU K 11 78   ? 308.120 228.850 205.546 1.00 286.44 ? 78   GLU D N     1 
ATOM   28544 C  CA    . GLU K 11 78   ? 308.673 227.753 206.327 1.00 286.44 ? 78   GLU D CA    1 
ATOM   28545 C  C     . GLU K 11 78   ? 309.431 228.246 207.546 1.00 286.44 ? 78   GLU D C     1 
ATOM   28546 O  O     . GLU K 11 78   ? 309.617 227.480 208.497 1.00 286.44 ? 78   GLU D O     1 
ATOM   28547 C  CB    . GLU K 11 78   ? 309.581 226.885 205.463 1.00 274.40 ? 78   GLU D CB    1 
ATOM   28548 C  CG    . GLU K 11 78   ? 308.843 226.124 204.389 1.00 274.40 ? 78   GLU D CG    1 
ATOM   28549 C  CD    . GLU K 11 78   ? 309.770 225.270 203.563 1.00 274.40 ? 78   GLU D CD    1 
ATOM   28550 O  OE1   . GLU K 11 78   ? 310.999 225.408 203.725 1.00 274.40 ? 78   GLU D OE1   1 
ATOM   28551 O  OE2   . GLU K 11 78   ? 309.272 224.459 202.754 1.00 274.40 ? 78   GLU D OE2   1 
ATOM   28552 N  N     . THR K 11 79   ? 309.885 229.496 207.536 1.00 292.39 ? 79   THR D N     1 
ATOM   28553 C  CA    . THR K 11 79   ? 310.353 230.105 208.774 1.00 292.39 ? 79   THR D CA    1 
ATOM   28554 C  C     . THR K 11 79   ? 309.224 230.174 209.785 1.00 292.39 ? 79   THR D C     1 
ATOM   28555 O  O     . THR K 11 79   ? 309.405 229.846 210.963 1.00 292.39 ? 79   THR D O     1 
ATOM   28556 C  CB    . THR K 11 79   ? 310.905 231.499 208.495 1.00 290.70 ? 79   THR D CB    1 
ATOM   28557 O  OG1   . THR K 11 79   ? 312.034 231.394 207.620 1.00 290.70 ? 79   THR D OG1   1 
ATOM   28558 C  CG2   . THR K 11 79   ? 311.324 232.167 209.789 1.00 290.70 ? 79   THR D CG2   1 
ATOM   28559 N  N     . ILE K 11 80   ? 308.044 230.594 209.334 1.00 296.63 ? 80   ILE D N     1 
ATOM   28560 C  CA    . ILE K 11 80   ? 306.879 230.630 210.209 1.00 296.63 ? 80   ILE D CA    1 
ATOM   28561 C  C     . ILE K 11 80   ? 306.589 229.241 210.753 1.00 296.63 ? 80   ILE D C     1 
ATOM   28562 O  O     . ILE K 11 80   ? 306.397 229.054 211.957 1.00 296.63 ? 80   ILE D O     1 
ATOM   28563 C  CB    . ILE K 11 80   ? 305.666 231.189 209.448 1.00 300.05 ? 80   ILE D CB    1 
ATOM   28564 C  CG1   . ILE K 11 80   ? 305.919 232.631 209.017 1.00 300.05 ? 80   ILE D CG1   1 
ATOM   28565 C  CG2   . ILE K 11 80   ? 304.432 231.099 210.309 1.00 300.05 ? 80   ILE D CG2   1 
ATOM   28566 C  CD1   . ILE K 11 80   ? 304.953 233.101 207.963 1.00 300.05 ? 80   ILE D CD1   1 
ATOM   28567 N  N     . ALA K 11 81   ? 306.547 228.247 209.864 1.00 298.67 ? 81   ALA D N     1 
ATOM   28568 C  CA    . ALA K 11 81   ? 306.247 226.883 210.293 1.00 298.67 ? 81   ALA D CA    1 
ATOM   28569 C  C     . ALA K 11 81   ? 307.289 226.374 211.277 1.00 298.67 ? 81   ALA D C     1 
ATOM   28570 O  O     . ALA K 11 81   ? 306.955 225.684 212.247 1.00 298.67 ? 81   ALA D O     1 
ATOM   28571 C  CB    . ALA K 11 81   ? 306.164 225.963 209.079 1.00 288.71 ? 81   ALA D CB    1 
ATOM   28572 N  N     . SER K 11 82   ? 308.555 226.706 211.042 1.00 301.25 ? 82   SER D N     1 
ATOM   28573 C  CA    . SER K 11 82   ? 309.614 226.269 211.936 1.00 301.25 ? 82   SER D CA    1 
ATOM   28574 C  C     . SER K 11 82   ? 309.479 226.918 213.306 1.00 301.25 ? 82   SER D C     1 
ATOM   28575 O  O     . SER K 11 82   ? 309.616 226.244 214.332 1.00 301.25 ? 82   SER D O     1 
ATOM   28576 C  CB    . SER K 11 82   ? 310.971 226.588 211.318 1.00 295.46 ? 82   SER D CB    1 
ATOM   28577 O  OG    . SER K 11 82   ? 311.116 227.985 211.132 1.00 295.46 ? 82   SER D OG    1 
ATOM   28578 N  N     . VAL K 11 83   ? 309.220 228.225 213.342 1.00 305.29 ? 83   VAL D N     1 
ATOM   28579 C  CA    . VAL K 11 83   ? 309.035 228.913 214.617 1.00 305.29 ? 83   VAL D CA    1 
ATOM   28580 C  C     . VAL K 11 83   ? 307.844 228.325 215.359 1.00 305.29 ? 83   VAL D C     1 
ATOM   28581 O  O     . VAL K 11 83   ? 307.908 228.050 216.563 1.00 305.29 ? 83   VAL D O     1 
ATOM   28582 C  CB    . VAL K 11 83   ? 308.865 230.425 214.387 1.00 297.42 ? 83   VAL D CB    1 
ATOM   28583 C  CG1   . VAL K 11 83   ? 308.567 231.120 215.693 1.00 297.42 ? 83   VAL D CG1   1 
ATOM   28584 C  CG2   . VAL K 11 83   ? 310.110 231.009 213.754 1.00 297.42 ? 83   VAL D CG2   1 
ATOM   28585 N  N     . ARG K 11 84   ? 306.742 228.117 214.642 1.00 312.74 ? 84   ARG D N     1 
ATOM   28586 C  CA    . ARG K 11 84   ? 305.563 227.493 215.231 1.00 312.74 ? 84   ARG D CA    1 
ATOM   28587 C  C     . ARG K 11 84   ? 305.886 226.112 215.786 1.00 312.74 ? 84   ARG D C     1 
ATOM   28588 O  O     . ARG K 11 84   ? 305.334 225.702 216.812 1.00 312.74 ? 84   ARG D O     1 
ATOM   28589 C  CB    . ARG K 11 84   ? 304.452 227.403 214.183 1.00 324.90 ? 84   ARG D CB    1 
ATOM   28590 C  CG    . ARG K 11 84   ? 303.154 226.774 214.678 1.00 324.90 ? 84   ARG D CG    1 
ATOM   28591 C  CD    . ARG K 11 84   ? 302.418 227.646 215.697 1.00 324.90 ? 84   ARG D CD    1 
ATOM   28592 N  NE    . ARG K 11 84   ? 301.892 228.873 215.104 1.00 324.90 ? 84   ARG D NE    1 
ATOM   28593 C  CZ    . ARG K 11 84   ? 301.226 229.804 215.777 1.00 324.90 ? 84   ARG D CZ    1 
ATOM   28594 N  NH1   . ARG K 11 84   ? 300.784 230.888 215.153 1.00 324.90 ? 84   ARG D NH1   1 
ATOM   28595 N  NH2   . ARG K 11 84   ? 300.986 229.644 217.070 1.00 324.90 ? 84   ARG D NH2   1 
ATOM   28596 N  N     . SER K 11 85   ? 306.774 225.378 215.120 1.00 311.10 ? 85   SER D N     1 
ATOM   28597 C  CA    . SER K 11 85   ? 307.130 224.046 215.595 1.00 311.10 ? 85   SER D CA    1 
ATOM   28598 C  C     . SER K 11 85   ? 307.992 224.127 216.847 1.00 311.10 ? 85   SER D C     1 
ATOM   28599 O  O     . SER K 11 85   ? 307.765 223.396 217.818 1.00 311.10 ? 85   SER D O     1 
ATOM   28600 C  CB    . SER K 11 85   ? 307.852 223.279 214.490 1.00 305.07 ? 85   SER D CB    1 
ATOM   28601 O  OG    . SER K 11 85   ? 309.064 223.923 214.141 1.00 305.07 ? 85   SER D OG    1 
ATOM   28602 N  N     . LEU K 11 86   ? 308.989 225.009 216.836 1.00 312.08 ? 86   LEU D N     1 
ATOM   28603 C  CA    . LEU K 11 86   ? 309.880 225.168 217.978 1.00 312.08 ? 86   LEU D CA    1 
ATOM   28604 C  C     . LEU K 11 86   ? 309.109 225.613 219.212 1.00 312.08 ? 86   LEU D C     1 
ATOM   28605 O  O     . LEU K 11 86   ? 309.122 224.941 220.250 1.00 312.08 ? 86   LEU D O     1 
ATOM   28606 C  CB    . LEU K 11 86   ? 310.973 226.179 217.625 1.00 305.13 ? 86   LEU D CB    1 
ATOM   28607 C  CG    . LEU K 11 86   ? 312.129 226.435 218.591 1.00 305.13 ? 86   LEU D CG    1 
ATOM   28608 C  CD1   . LEU K 11 86   ? 313.370 226.791 217.794 1.00 305.13 ? 86   LEU D CD1   1 
ATOM   28609 C  CD2   . LEU K 11 86   ? 311.796 227.546 219.579 1.00 305.13 ? 86   LEU D CD2   1 
ATOM   28610 N  N     . LEU K 11 87   ? 308.433 226.758 219.111 1.00 315.96 ? 87   LEU D N     1 
ATOM   28611 C  CA    . LEU K 11 87   ? 307.618 227.235 220.218 1.00 315.96 ? 87   LEU D CA    1 
ATOM   28612 C  C     . LEU K 11 87   ? 306.541 226.229 220.582 1.00 315.96 ? 87   LEU D C     1 
ATOM   28613 O  O     . LEU K 11 87   ? 306.165 226.115 221.754 1.00 315.96 ? 87   LEU D O     1 
ATOM   28614 C  CB    . LEU K 11 87   ? 306.988 228.572 219.849 1.00 315.35 ? 87   LEU D CB    1 
ATOM   28615 C  CG    . LEU K 11 87   ? 307.971 229.707 219.589 1.00 315.35 ? 87   LEU D CG    1 
ATOM   28616 C  CD1   . LEU K 11 87   ? 307.238 230.949 219.113 1.00 315.35 ? 87   LEU D CD1   1 
ATOM   28617 C  CD2   . LEU K 11 87   ? 308.748 229.986 220.854 1.00 315.35 ? 87   LEU D CD2   1 
ATOM   28618 N  N     . LEU K 11 88   ? 306.040 225.493 219.591 1.00 316.00 ? 88   LEU D N     1 
ATOM   28619 C  CA    . LEU K 11 88   ? 305.057 224.453 219.855 1.00 316.00 ? 88   LEU D CA    1 
ATOM   28620 C  C     . LEU K 11 88   ? 305.619 223.378 220.769 1.00 316.00 ? 88   LEU D C     1 
ATOM   28621 O  O     . LEU K 11 88   ? 304.930 222.929 221.692 1.00 316.00 ? 88   LEU D O     1 
ATOM   28622 C  CB    . LEU K 11 88   ? 304.582 223.837 218.542 1.00 310.76 ? 88   LEU D CB    1 
ATOM   28623 C  CG    . LEU K 11 88   ? 303.594 222.683 218.696 1.00 310.76 ? 88   LEU D CG    1 
ATOM   28624 C  CD1   . LEU K 11 88   ? 302.332 223.164 219.386 1.00 310.76 ? 88   LEU D CD1   1 
ATOM   28625 C  CD2   . LEU K 11 88   ? 303.268 222.071 217.347 1.00 310.76 ? 88   LEU D CD2   1 
ATOM   28626 N  N     . GLN K 11 89   ? 306.858 222.958 220.533 1.00 314.66 ? 89   GLN D N     1 
ATOM   28627 C  CA    . GLN K 11 89   ? 307.516 222.005 221.414 1.00 314.66 ? 89   GLN D CA    1 
ATOM   28628 C  C     . GLN K 11 89   ? 307.606 222.503 222.848 1.00 314.66 ? 89   GLN D C     1 
ATOM   28629 O  O     . GLN K 11 89   ? 307.730 221.687 223.766 1.00 314.66 ? 89   GLN D O     1 
ATOM   28630 C  CB    . GLN K 11 89   ? 308.912 221.698 220.884 1.00 304.17 ? 89   GLN D CB    1 
ATOM   28631 C  CG    . GLN K 11 89   ? 308.899 220.984 219.548 1.00 304.17 ? 89   GLN D CG    1 
ATOM   28632 C  CD    . GLN K 11 89   ? 310.288 220.796 218.992 1.00 304.17 ? 89   GLN D CD    1 
ATOM   28633 O  OE1   . GLN K 11 89   ? 311.205 221.550 219.316 1.00 304.17 ? 89   GLN D OE1   1 
ATOM   28634 N  NE2   . GLN K 11 89   ? 310.456 219.780 218.154 1.00 304.17 ? 89   GLN D NE2   1 
ATOM   28635 N  N     . LYS K 11 90   ? 307.548 223.811 223.055 1.00 322.32 ? 90   LYS D N     1 
ATOM   28636 C  CA    . LYS K 11 90   ? 307.493 224.397 224.383 1.00 322.32 ? 90   LYS D CA    1 
ATOM   28637 C  C     . LYS K 11 90   ? 306.050 224.438 224.858 1.00 322.32 ? 90   LYS D C     1 
ATOM   28638 O  O     . LYS K 11 90   ? 305.142 224.767 224.090 1.00 322.32 ? 90   LYS D O     1 
ATOM   28639 C  CB    . LYS K 11 90   ? 308.082 225.805 224.379 1.00 324.14 ? 90   LYS D CB    1 
ATOM   28640 C  CG    . LYS K 11 90   ? 309.519 225.856 223.916 1.00 324.14 ? 90   LYS D CG    1 
ATOM   28641 C  CD    . LYS K 11 90   ? 310.382 224.963 224.783 1.00 324.14 ? 90   LYS D CD    1 
ATOM   28642 C  CE    . LYS K 11 90   ? 310.553 225.560 226.166 1.00 324.14 ? 90   LYS D CE    1 
ATOM   28643 N  NZ    . LYS K 11 90   ? 311.500 224.783 227.007 1.00 324.14 ? 90   LYS D NZ    1 
ATOM   28644 N  N     . LYS K 11 91   ? 305.842 224.113 226.129 1.00 329.52 ? 91   LYS D N     1 
ATOM   28645 C  CA    . LYS K 11 91   ? 304.497 224.120 226.686 1.00 329.52 ? 91   LYS D CA    1 
ATOM   28646 C  C     . LYS K 11 91   ? 304.104 225.557 227.001 1.00 329.52 ? 91   LYS D C     1 
ATOM   28647 O  O     . LYS K 11 91   ? 304.699 226.194 227.876 1.00 329.52 ? 91   LYS D O     1 
ATOM   28648 C  CB    . LYS K 11 91   ? 304.437 223.248 227.937 1.00 316.40 ? 91   LYS D CB    1 
ATOM   28649 N  N     . LEU K 11 92   ? 303.083 226.051 226.308 1.00 345.42 ? 92   LEU D N     1 
ATOM   28650 C  CA    . LEU K 11 92   ? 302.690 227.450 226.388 1.00 345.42 ? 92   LEU D CA    1 
ATOM   28651 C  C     . LEU K 11 92   ? 301.237 227.571 225.968 1.00 345.42 ? 92   LEU D C     1 
ATOM   28652 O  O     . LEU K 11 92   ? 300.672 226.667 225.348 1.00 345.42 ? 92   LEU D O     1 
ATOM   28653 C  CB    . LEU K 11 92   ? 303.563 228.339 225.493 1.00 341.73 ? 92   LEU D CB    1 
ATOM   28654 C  CG    . LEU K 11 92   ? 305.043 228.535 225.814 1.00 341.73 ? 92   LEU D CG    1 
ATOM   28655 C  CD1   . LEU K 11 92   ? 305.726 229.289 224.690 1.00 341.73 ? 92   LEU D CD1   1 
ATOM   28656 C  CD2   . LEU K 11 92   ? 305.193 229.275 227.132 1.00 341.73 ? 92   LEU D CD2   1 
ATOM   28657 N  N     . HIS K 11 93   ? 300.638 228.703 226.309 1.00 362.90 ? 93   HIS D N     1 
ATOM   28658 C  CA    . HIS K 11 93   ? 299.341 229.038 225.756 1.00 362.90 ? 93   HIS D CA    1 
ATOM   28659 C  C     . HIS K 11 93   ? 299.509 229.540 224.328 1.00 362.90 ? 93   HIS D C     1 
ATOM   28660 O  O     . HIS K 11 93   ? 300.524 230.147 223.977 1.00 362.90 ? 93   HIS D O     1 
ATOM   28661 C  CB    . HIS K 11 93   ? 298.651 230.104 226.601 1.00 369.76 ? 93   HIS D CB    1 
ATOM   28662 C  CG    . HIS K 11 93   ? 297.263 230.417 226.150 1.00 369.76 ? 93   HIS D CG    1 
ATOM   28663 N  ND1   . HIS K 11 93   ? 296.623 231.595 226.471 1.00 369.76 ? 93   HIS D ND1   1 
ATOM   28664 C  CD2   . HIS K 11 93   ? 296.377 229.695 225.425 1.00 369.76 ? 93   HIS D CD2   1 
ATOM   28665 C  CE1   . HIS K 11 93   ? 295.410 231.590 225.946 1.00 369.76 ? 93   HIS D CE1   1 
ATOM   28666 N  NE2   . HIS K 11 93   ? 295.237 230.450 225.307 1.00 369.76 ? 93   HIS D NE2   1 
ATOM   28667 N  N     . LYS K 11 94   ? 298.507 229.260 223.495 1.00 368.33 ? 94   LYS D N     1 
ATOM   28668 C  CA    . LYS K 11 94   ? 298.515 229.777 222.132 1.00 368.33 ? 94   LYS D CA    1 
ATOM   28669 C  C     . LYS K 11 94   ? 298.604 231.299 222.133 1.00 368.33 ? 94   LYS D C     1 
ATOM   28670 O  O     . LYS K 11 94   ? 299.352 231.889 221.348 1.00 368.33 ? 94   LYS D O     1 
ATOM   28671 C  CB    . LYS K 11 94   ? 297.268 229.311 221.386 1.00 360.84 ? 94   LYS D CB    1 
ATOM   28672 C  CG    . LYS K 11 94   ? 297.164 227.806 221.201 1.00 360.84 ? 94   LYS D CG    1 
ATOM   28673 C  CD    . LYS K 11 94   ? 295.897 227.440 220.441 1.00 360.84 ? 94   LYS D CD    1 
ATOM   28674 C  CE    . LYS K 11 94   ? 295.723 225.932 220.319 1.00 360.84 ? 94   LYS D CE    1 
ATOM   28675 N  NZ    . LYS K 11 94   ? 296.828 225.291 219.555 1.00 360.84 ? 94   LYS D NZ    1 
ATOM   28676 N  N     . PHE K 11 95   ? 297.834 231.952 223.006 1.00 373.87 ? 95   PHE D N     1 
ATOM   28677 C  CA    . PHE K 11 95   ? 297.941 233.401 223.130 1.00 373.87 ? 95   PHE D CA    1 
ATOM   28678 C  C     . PHE K 11 95   ? 299.340 233.803 223.561 1.00 373.87 ? 95   PHE D C     1 
ATOM   28679 O  O     . PHE K 11 95   ? 299.905 234.774 223.042 1.00 373.87 ? 95   PHE D O     1 
ATOM   28680 C  CB    . PHE K 11 95   ? 296.906 233.931 224.122 1.00 378.04 ? 95   PHE D CB    1 
ATOM   28681 C  CG    . PHE K 11 95   ? 297.012 235.408 224.379 1.00 378.04 ? 95   PHE D CG    1 
ATOM   28682 C  CD1   . PHE K 11 95   ? 296.454 236.319 223.501 1.00 378.04 ? 95   PHE D CD1   1 
ATOM   28683 C  CD2   . PHE K 11 95   ? 297.666 235.884 225.504 1.00 378.04 ? 95   PHE D CD2   1 
ATOM   28684 C  CE1   . PHE K 11 95   ? 296.549 237.678 223.740 1.00 378.04 ? 95   PHE D CE1   1 
ATOM   28685 C  CE2   . PHE K 11 95   ? 297.764 237.242 225.746 1.00 378.04 ? 95   PHE D CE2   1 
ATOM   28686 C  CZ    . PHE K 11 95   ? 297.206 238.138 224.864 1.00 378.04 ? 95   PHE D CZ    1 
ATOM   28687 N  N     . GLU K 11 96   ? 299.913 233.076 224.519 1.00 372.33 ? 96   GLU D N     1 
ATOM   28688 C  CA    . GLU K 11 96   ? 301.311 233.286 224.871 1.00 372.33 ? 96   GLU D CA    1 
ATOM   28689 C  C     . GLU K 11 96   ? 302.203 233.116 223.652 1.00 372.33 ? 96   GLU D C     1 
ATOM   28690 O  O     . GLU K 11 96   ? 303.038 233.977 223.354 1.00 372.33 ? 96   GLU D O     1 
ATOM   28691 C  CB    . GLU K 11 96   ? 301.732 232.306 225.965 1.00 367.37 ? 96   GLU D CB    1 
ATOM   28692 C  CG    . GLU K 11 96   ? 301.087 232.520 227.315 1.00 367.37 ? 96   GLU D CG    1 
ATOM   28693 C  CD    . GLU K 11 96   ? 301.475 231.430 228.294 1.00 367.37 ? 96   GLU D CD    1 
ATOM   28694 O  OE1   . GLU K 11 96   ? 302.073 230.428 227.850 1.00 367.37 ? 96   GLU D OE1   1 
ATOM   28695 O  OE2   . GLU K 11 96   ? 301.187 231.573 229.500 1.00 367.37 ? 96   GLU D OE2   1 
ATOM   28696 N  N     . LEU K 11 97   ? 302.033 232.009 222.933 1.00 367.65 ? 97   LEU D N     1 
ATOM   28697 C  CA    . LEU K 11 97   ? 302.964 231.657 221.868 1.00 367.65 ? 97   LEU D CA    1 
ATOM   28698 C  C     . LEU K 11 97   ? 302.936 232.689 220.746 1.00 367.65 ? 97   LEU D C     1 
ATOM   28699 O  O     . LEU K 11 97   ? 303.948 233.335 220.447 1.00 367.65 ? 97   LEU D O     1 
ATOM   28700 C  CB    . LEU K 11 97   ? 302.625 230.262 221.345 1.00 346.78 ? 97   LEU D CB    1 
ATOM   28701 C  CG    . LEU K 11 97   ? 303.638 229.548 220.452 1.00 346.78 ? 97   LEU D CG    1 
ATOM   28702 C  CD1   . LEU K 11 97   ? 303.528 228.042 220.656 1.00 346.78 ? 97   LEU D CD1   1 
ATOM   28703 C  CD2   . LEU K 11 97   ? 303.480 229.926 218.978 1.00 346.78 ? 97   LEU D CD2   1 
ATOM   28704 N  N     . ALA K 11 98   ? 301.770 232.873 220.125 1.00 370.42 ? 98   ALA D N     1 
ATOM   28705 C  CA    . ALA K 11 98   ? 301.673 233.810 219.014 1.00 370.42 ? 98   ALA D CA    1 
ATOM   28706 C  C     . ALA K 11 98   ? 301.816 235.248 219.484 1.00 370.42 ? 98   ALA D C     1 
ATOM   28707 O  O     . ALA K 11 98   ? 302.217 236.115 218.702 1.00 370.42 ? 98   ALA D O     1 
ATOM   28708 C  CB    . ALA K 11 98   ? 300.350 233.620 218.278 1.00 363.75 ? 98   ALA D CB    1 
ATOM   28709 N  N     . CYS K 11 99   ? 301.489 235.522 220.746 1.00 376.46 ? 99   CYS D N     1 
ATOM   28710 C  CA    . CYS K 11 99   ? 301.697 236.860 221.284 1.00 376.46 ? 99   CYS D CA    1 
ATOM   28711 C  C     . CYS K 11 99   ? 303.184 237.180 221.358 1.00 376.46 ? 99   CYS D C     1 
ATOM   28712 O  O     . CYS K 11 99   ? 303.616 238.264 220.952 1.00 376.46 ? 99   CYS D O     1 
ATOM   28713 C  CB    . CYS K 11 99   ? 301.048 236.983 222.658 1.00 378.98 ? 99   CYS D CB    1 
ATOM   28714 S  SG    . CYS K 11 99   ? 301.154 238.633 223.370 1.00 378.98 ? 99   CYS D SG    1 
ATOM   28715 N  N     . LEU K 11 100  ? 303.980 236.246 221.879 1.00 374.49 ? 100  LEU D N     1 
ATOM   28716 C  CA    . LEU K 11 100  ? 305.430 236.385 221.832 1.00 374.49 ? 100  LEU D CA    1 
ATOM   28717 C  C     . LEU K 11 100  ? 305.911 236.560 220.399 1.00 374.49 ? 100  LEU D C     1 
ATOM   28718 O  O     . LEU K 11 100  ? 306.660 237.492 220.088 1.00 374.49 ? 100  LEU D O     1 
ATOM   28719 C  CB    . LEU K 11 100  ? 306.095 235.163 222.467 1.00 371.77 ? 100  LEU D CB    1 
ATOM   28720 C  CG    . LEU K 11 100  ? 305.967 234.978 223.976 1.00 371.77 ? 100  LEU D CG    1 
ATOM   28721 C  CD1   . LEU K 11 100  ? 306.480 233.610 224.385 1.00 371.77 ? 100  LEU D CD1   1 
ATOM   28722 C  CD2   . LEU K 11 100  ? 306.742 236.069 224.689 1.00 371.77 ? 100  LEU D CD2   1 
ATOM   28723 N  N     . ALA K 11 101  ? 305.481 235.662 219.509 1.00 369.65 ? 101  ALA D N     1 
ATOM   28724 C  CA    . ALA K 11 101  ? 305.958 235.709 218.133 1.00 369.65 ? 101  ALA D CA    1 
ATOM   28725 C  C     . ALA K 11 101  ? 305.636 237.036 217.467 1.00 369.65 ? 101  ALA D C     1 
ATOM   28726 O  O     . ALA K 11 101  ? 306.413 237.517 216.637 1.00 369.65 ? 101  ALA D O     1 
ATOM   28727 C  CB    . ALA K 11 101  ? 305.358 234.554 217.333 1.00 361.91 ? 101  ALA D CB    1 
ATOM   28728 N  N     . ASN K 11 102  ? 304.504 237.643 217.811 1.00 372.31 ? 102  ASN D N     1 
ATOM   28729 C  CA    . ASN K 11 102  ? 304.144 238.911 217.190 1.00 372.31 ? 102  ASN D CA    1 
ATOM   28730 C  C     . ASN K 11 102  ? 304.851 240.089 217.849 1.00 372.31 ? 102  ASN D C     1 
ATOM   28731 O  O     . ASN K 11 102  ? 305.239 241.042 217.162 1.00 372.31 ? 102  ASN D O     1 
ATOM   28732 C  CB    . ASN K 11 102  ? 302.630 239.090 217.230 1.00 365.81 ? 102  ASN D CB    1 
ATOM   28733 C  CG    . ASN K 11 102  ? 301.911 238.138 216.294 1.00 365.81 ? 102  ASN D CG    1 
ATOM   28734 O  OD1   . ASN K 11 102  ? 302.477 237.684 215.299 1.00 365.81 ? 102  ASN D OD1   1 
ATOM   28735 N  ND2   . ASN K 11 102  ? 300.664 237.815 216.616 1.00 365.81 ? 102  ASN D ND2   1 
ATOM   28736 N  N     . LEU K 11 103  ? 305.028 240.046 219.171 1.00 377.91 ? 103  LEU D N     1 
ATOM   28737 C  CA    . LEU K 11 103  ? 305.631 241.173 219.877 1.00 377.91 ? 103  LEU D CA    1 
ATOM   28738 C  C     . LEU K 11 103  ? 307.151 241.163 219.778 1.00 377.91 ? 103  LEU D C     1 
ATOM   28739 O  O     . LEU K 11 103  ? 307.771 242.223 219.644 1.00 377.91 ? 103  LEU D O     1 
ATOM   28740 C  CB    . LEU K 11 103  ? 305.198 241.171 221.343 1.00 385.50 ? 103  LEU D CB    1 
ATOM   28741 C  CG    . LEU K 11 103  ? 303.702 241.356 221.584 1.00 385.50 ? 103  LEU D CG    1 
ATOM   28742 C  CD1   . LEU K 11 103  ? 303.395 241.341 223.077 1.00 385.50 ? 103  LEU D CD1   1 
ATOM   28743 C  CD2   . LEU K 11 103  ? 303.190 242.627 220.922 1.00 385.50 ? 103  LEU D CD2   1 
ATOM   28744 N  N     . CYS K 11 104  ? 307.763 239.980 219.862 1.00 372.45 ? 104  CYS D N     1 
ATOM   28745 C  CA    . CYS K 11 104  ? 309.211 239.798 219.786 1.00 372.45 ? 104  CYS D CA    1 
ATOM   28746 C  C     . CYS K 11 104  ? 309.950 240.569 220.877 1.00 372.45 ? 104  CYS D C     1 
ATOM   28747 O  O     . CYS K 11 104  ? 310.721 241.483 220.566 1.00 372.45 ? 104  CYS D O     1 
ATOM   28748 C  CB    . CYS K 11 104  ? 309.738 240.221 218.411 1.00 364.80 ? 104  CYS D CB    1 
ATOM   28749 S  SG    . CYS K 11 104  ? 309.128 239.227 217.036 1.00 364.80 ? 104  CYS D SG    1 
ATOM   28750 N  N     . PRO K 11 105  ? 309.753 240.240 222.154 1.00 367.46 ? 105  PRO D N     1 
ATOM   28751 C  CA    . PRO K 11 105  ? 310.567 240.873 223.198 1.00 367.46 ? 105  PRO D CA    1 
ATOM   28752 C  C     . PRO K 11 105  ? 311.985 240.332 223.169 1.00 367.46 ? 105  PRO D C     1 
ATOM   28753 O  O     . PRO K 11 105  ? 312.211 239.144 222.932 1.00 367.46 ? 105  PRO D O     1 
ATOM   28754 C  CB    . PRO K 11 105  ? 309.844 240.488 224.491 1.00 370.96 ? 105  PRO D CB    1 
ATOM   28755 C  CG    . PRO K 11 105  ? 309.201 239.192 224.170 1.00 370.96 ? 105  PRO D CG    1 
ATOM   28756 C  CD    . PRO K 11 105  ? 308.809 239.259 222.715 1.00 370.96 ? 105  PRO D CD    1 
ATOM   28757 N  N     . GLU K 11 106  ? 312.947 241.223 223.382 1.00 360.35 ? 106  GLU D N     1 
ATOM   28758 C  CA    . GLU K 11 106  ? 314.353 240.851 223.340 1.00 360.35 ? 106  GLU D CA    1 
ATOM   28759 C  C     . GLU K 11 106  ? 314.967 240.617 224.714 1.00 360.35 ? 106  GLU D C     1 
ATOM   28760 O  O     . GLU K 11 106  ? 316.135 240.227 224.792 1.00 360.35 ? 106  GLU D O     1 
ATOM   28761 C  CB    . GLU K 11 106  ? 315.150 241.916 222.584 1.00 346.38 ? 106  GLU D CB    1 
ATOM   28762 C  CG    . GLU K 11 106  ? 314.787 241.978 221.115 1.00 346.38 ? 106  GLU D CG    1 
ATOM   28763 C  CD    . GLU K 11 106  ? 315.539 243.052 220.374 1.00 346.38 ? 106  GLU D CD    1 
ATOM   28764 O  OE1   . GLU K 11 106  ? 316.196 243.879 221.036 1.00 346.38 ? 106  GLU D OE1   1 
ATOM   28765 O  OE2   . GLU K 11 106  ? 315.478 243.067 219.125 1.00 346.38 ? 106  GLU D OE2   1 
ATOM   28766 N  N     . THR K 11 107  ? 314.221 240.836 225.795 1.00 366.64 ? 107  THR D N     1 
ATOM   28767 C  CA    . THR K 11 107  ? 314.737 240.620 227.139 1.00 366.64 ? 107  THR D CA    1 
ATOM   28768 C  C     . THR K 11 107  ? 313.713 239.862 227.970 1.00 366.64 ? 107  THR D C     1 
ATOM   28769 O  O     . THR K 11 107  ? 312.511 240.130 227.884 1.00 366.64 ? 107  THR D O     1 
ATOM   28770 C  CB    . THR K 11 107  ? 315.091 241.938 227.832 1.00 364.99 ? 107  THR D CB    1 
ATOM   28771 O  OG1   . THR K 11 107  ? 313.934 242.775 227.894 1.00 364.99 ? 107  THR D OG1   1 
ATOM   28772 C  CG2   . THR K 11 107  ? 316.185 242.659 227.078 1.00 364.99 ? 107  THR D CG2   1 
ATOM   28773 N  N     . ALA K 11 108  ? 314.198 238.904 228.767 1.00 367.19 ? 108  ALA D N     1 
ATOM   28774 C  CA    . ALA K 11 108  ? 313.305 238.096 229.591 1.00 367.19 ? 108  ALA D CA    1 
ATOM   28775 C  C     . ALA K 11 108  ? 312.481 238.959 230.536 1.00 367.19 ? 108  ALA D C     1 
ATOM   28776 O  O     . ALA K 11 108  ? 311.393 238.551 230.959 1.00 367.19 ? 108  ALA D O     1 
ATOM   28777 C  CB    . ALA K 11 108  ? 314.107 237.060 230.379 1.00 357.21 ? 108  ALA D CB    1 
ATOM   28778 N  N     . GLU K 11 109  ? 312.982 240.146 230.881 1.00 372.64 ? 109  GLU D N     1 
ATOM   28779 C  CA    . GLU K 11 109  ? 312.196 241.082 231.674 1.00 372.64 ? 109  GLU D CA    1 
ATOM   28780 C  C     . GLU K 11 109  ? 311.164 241.809 230.826 1.00 372.64 ? 109  GLU D C     1 
ATOM   28781 O  O     . GLU K 11 109  ? 310.141 242.261 231.351 1.00 372.64 ? 109  GLU D O     1 
ATOM   28782 C  CB    . GLU K 11 109  ? 313.109 242.091 232.364 1.00 364.21 ? 109  GLU D CB    1 
ATOM   28783 C  CG    . GLU K 11 109  ? 312.378 243.016 233.312 1.00 364.21 ? 109  GLU D CG    1 
ATOM   28784 C  CD    . GLU K 11 109  ? 313.302 243.987 234.000 1.00 364.21 ? 109  GLU D CD    1 
ATOM   28785 O  OE1   . GLU K 11 109  ? 314.511 243.980 233.679 1.00 364.21 ? 109  GLU D OE1   1 
ATOM   28786 O  OE2   . GLU K 11 109  ? 312.825 244.751 234.866 1.00 364.21 ? 109  GLU D OE2   1 
ATOM   28787 N  N     . GLU K 11 110  ? 311.418 241.949 229.524 1.00 378.31 ? 110  GLU D N     1 
ATOM   28788 C  CA    . GLU K 11 110  ? 310.367 242.423 228.632 1.00 378.31 ? 110  GLU D CA    1 
ATOM   28789 C  C     . GLU K 11 110  ? 309.372 241.312 228.337 1.00 378.31 ? 110  GLU D C     1 
ATOM   28790 O  O     . GLU K 11 110  ? 308.170 241.565 228.199 1.00 378.31 ? 110  GLU D O     1 
ATOM   28791 C  CB    . GLU K 11 110  ? 310.969 242.948 227.334 1.00 373.01 ? 110  GLU D CB    1 
ATOM   28792 C  CG    . GLU K 11 110  ? 309.950 243.521 226.381 1.00 373.01 ? 110  GLU D CG    1 
ATOM   28793 C  CD    . GLU K 11 110  ? 310.572 244.007 225.094 1.00 373.01 ? 110  GLU D CD    1 
ATOM   28794 O  OE1   . GLU K 11 110  ? 311.795 243.817 224.917 1.00 373.01 ? 110  GLU D OE1   1 
ATOM   28795 O  OE2   . GLU K 11 110  ? 309.841 244.585 224.264 1.00 373.01 ? 110  GLU D OE2   1 
ATOM   28796 N  N     . SER K 11 111  ? 309.860 240.075 228.230 1.00 380.24 ? 111  SER D N     1 
ATOM   28797 C  CA    . SER K 11 111  ? 308.969 238.939 228.020 1.00 380.24 ? 111  SER D CA    1 
ATOM   28798 C  C     . SER K 11 111  ? 308.022 238.759 229.198 1.00 380.24 ? 111  SER D C     1 
ATOM   28799 O  O     . SER K 11 111  ? 306.812 238.580 229.013 1.00 380.24 ? 111  SER D O     1 
ATOM   28800 C  CB    . SER K 11 111  ? 309.790 237.672 227.795 1.00 372.14 ? 111  SER D CB    1 
ATOM   28801 O  OG    . SER K 11 111  ? 308.952 236.541 227.645 1.00 372.14 ? 111  SER D OG    1 
ATOM   28802 N  N     . LYS K 11 112  ? 308.555 238.805 230.415 1.00 381.10 ? 112  LYS D N     1 
ATOM   28803 C  CA    . LYS K 11 112  ? 307.724 238.643 231.600 1.00 381.10 ? 112  LYS D CA    1 
ATOM   28804 C  C     . LYS K 11 112  ? 306.985 239.923 231.965 1.00 381.10 ? 112  LYS D C     1 
ATOM   28805 O  O     . LYS K 11 112  ? 305.909 239.861 232.571 1.00 381.10 ? 112  LYS D O     1 
ATOM   28806 C  CB    . LYS K 11 112  ? 308.590 238.175 232.764 1.00 368.69 ? 112  LYS D CB    1 
ATOM   28807 C  CG    . LYS K 11 112  ? 309.137 236.783 232.583 1.00 368.69 ? 112  LYS D CG    1 
ATOM   28808 C  CD    . LYS K 11 112  ? 309.816 236.315 233.843 1.00 368.69 ? 112  LYS D CD    1 
ATOM   28809 C  CE    . LYS K 11 112  ? 311.021 237.181 234.144 1.00 368.69 ? 112  LYS D CE    1 
ATOM   28810 N  NZ    . LYS K 11 112  ? 311.766 236.678 235.327 1.00 368.69 ? 112  LYS D NZ    1 
ATOM   28811 N  N     . ALA K 11 113  ? 307.541 241.084 231.614 1.00 382.44 ? 113  ALA D N     1 
ATOM   28812 C  CA    . ALA K 11 113  ? 306.901 242.349 231.951 1.00 382.44 ? 113  ALA D CA    1 
ATOM   28813 C  C     . ALA K 11 113  ? 305.710 242.627 231.045 1.00 382.44 ? 113  ALA D C     1 
ATOM   28814 O  O     . ALA K 11 113  ? 304.641 243.023 231.521 1.00 382.44 ? 113  ALA D O     1 
ATOM   28815 C  CB    . ALA K 11 113  ? 307.915 243.490 231.869 1.00 378.99 ? 113  ALA D CB    1 
ATOM   28816 N  N     . LEU K 11 114  ? 305.874 242.428 229.736 1.00 385.67 ? 114  LEU D N     1 
ATOM   28817 C  CA    . LEU K 11 114  ? 304.741 242.585 228.832 1.00 385.67 ? 114  LEU D CA    1 
ATOM   28818 C  C     . LEU K 11 114  ? 303.739 241.452 228.997 1.00 385.67 ? 114  LEU D C     1 
ATOM   28819 O  O     . LEU K 11 114  ? 302.536 241.660 228.804 1.00 385.67 ? 114  LEU D O     1 
ATOM   28820 C  CB    . LEU K 11 114  ? 305.216 242.659 227.381 1.00 382.04 ? 114  LEU D CB    1 
ATOM   28821 C  CG    . LEU K 11 114  ? 306.061 243.870 226.980 1.00 382.04 ? 114  LEU D CG    1 
ATOM   28822 C  CD1   . LEU K 11 114  ? 306.493 243.760 225.526 1.00 382.04 ? 114  LEU D CD1   1 
ATOM   28823 C  CD2   . LEU K 11 114  ? 305.306 245.168 227.224 1.00 382.04 ? 114  LEU D CD2   1 
ATOM   28824 N  N     . ILE K 11 115  ? 304.207 240.261 229.352 1.00 385.29 ? 115  ILE D N     1 
ATOM   28825 C  CA    . ILE K 11 115  ? 303.322 239.114 229.512 1.00 385.29 ? 115  ILE D CA    1 
ATOM   28826 C  C     . ILE K 11 115  ? 303.496 238.576 230.929 1.00 385.29 ? 115  ILE D C     1 
ATOM   28827 O  O     . ILE K 11 115  ? 304.357 237.719 231.167 1.00 385.29 ? 115  ILE D O     1 
ATOM   28828 C  CB    . ILE K 11 115  ? 303.609 238.035 228.458 1.00 382.97 ? 115  ILE D CB    1 
ATOM   28829 C  CG1   . ILE K 11 115  ? 303.377 238.601 227.057 1.00 382.97 ? 115  ILE D CG1   1 
ATOM   28830 C  CG2   . ILE K 11 115  ? 302.691 236.849 228.657 1.00 382.97 ? 115  ILE D CG2   1 
ATOM   28831 C  CD1   . ILE K 11 115  ? 303.811 237.679 225.950 1.00 382.97 ? 115  ILE D CD1   1 
ATOM   28832 N  N     . PRO K 11 116  ? 302.711 239.055 231.894 1.00 383.31 ? 116  PRO D N     1 
ATOM   28833 C  CA    . PRO K 11 116  ? 302.890 238.601 233.280 1.00 383.31 ? 116  PRO D CA    1 
ATOM   28834 C  C     . PRO K 11 116  ? 302.510 237.152 233.496 1.00 383.31 ? 116  PRO D C     1 
ATOM   28835 O  O     . PRO K 11 116  ? 302.936 236.561 234.495 1.00 383.31 ? 116  PRO D O     1 
ATOM   28836 C  CB    . PRO K 11 116  ? 301.973 239.540 234.078 1.00 384.53 ? 116  PRO D CB    1 
ATOM   28837 C  CG    . PRO K 11 116  ? 300.916 239.926 233.106 1.00 384.53 ? 116  PRO D CG    1 
ATOM   28838 C  CD    . PRO K 11 116  ? 301.599 240.015 231.766 1.00 384.53 ? 116  PRO D CD    1 
ATOM   28839 N  N     . SER K 11 117  ? 301.721 236.556 232.603 1.00 380.44 ? 117  SER D N     1 
ATOM   28840 C  CA    . SER K 11 117  ? 301.400 235.144 232.740 1.00 380.44 ? 117  SER D CA    1 
ATOM   28841 C  C     . SER K 11 117  ? 302.630 234.259 232.642 1.00 380.44 ? 117  SER D C     1 
ATOM   28842 O  O     . SER K 11 117  ? 302.562 233.087 233.023 1.00 380.44 ? 117  SER D O     1 
ATOM   28843 C  CB    . SER K 11 117  ? 300.382 234.731 231.678 1.00 381.60 ? 117  SER D CB    1 
ATOM   28844 O  OG    . SER K 11 117  ? 300.929 234.858 230.379 1.00 381.60 ? 117  SER D OG    1 
ATOM   28845 N  N     . LEU K 11 118  ? 303.748 234.789 232.152 1.00 376.62 ? 118  LEU D N     1 
ATOM   28846 C  CA    . LEU K 11 118  ? 304.970 234.018 231.990 1.00 376.62 ? 118  LEU D CA    1 
ATOM   28847 C  C     . LEU K 11 118  ? 305.839 233.998 233.240 1.00 376.62 ? 118  LEU D C     1 
ATOM   28848 O  O     . LEU K 11 118  ? 306.920 233.402 233.209 1.00 376.62 ? 118  LEU D O     1 
ATOM   28849 C  CB    . LEU K 11 118  ? 305.778 234.560 230.809 1.00 375.29 ? 118  LEU D CB    1 
ATOM   28850 C  CG    . LEU K 11 118  ? 305.104 234.394 229.448 1.00 375.29 ? 118  LEU D CG    1 
ATOM   28851 C  CD1   . LEU K 11 118  ? 305.917 235.075 228.357 1.00 375.29 ? 118  LEU D CD1   1 
ATOM   28852 C  CD2   . LEU K 11 118  ? 304.880 232.921 229.128 1.00 375.29 ? 118  LEU D CD2   1 
ATOM   28853 N  N     . GLU K 11 119  ? 305.404 234.634 234.326 1.00 371.53 ? 119  GLU D N     1 
ATOM   28854 C  CA    . GLU K 11 119  ? 306.180 234.608 235.561 1.00 371.53 ? 119  GLU D CA    1 
ATOM   28855 C  C     . GLU K 11 119  ? 306.324 233.177 236.056 1.00 371.53 ? 119  GLU D C     1 
ATOM   28856 O  O     . GLU K 11 119  ? 305.327 232.474 236.249 1.00 371.53 ? 119  GLU D O     1 
ATOM   28857 C  CB    . GLU K 11 119  ? 305.512 235.464 236.637 1.00 373.64 ? 119  GLU D CB    1 
ATOM   28858 C  CG    . GLU K 11 119  ? 305.422 236.945 236.322 1.00 373.64 ? 119  GLU D CG    1 
ATOM   28859 C  CD    . GLU K 11 119  ? 306.765 237.579 236.055 1.00 373.64 ? 119  GLU D CD    1 
ATOM   28860 O  OE1   . GLU K 11 119  ? 307.761 237.170 236.688 1.00 373.64 ? 119  GLU D OE1   1 
ATOM   28861 O  OE2   . GLU K 11 119  ? 306.820 238.510 235.227 1.00 373.64 ? 119  GLU D OE2   1 
ATOM   28862 N  N     . GLY K 11 120  ? 307.566 232.745 236.254 1.00 361.73 ? 120  GLY D N     1 
ATOM   28863 C  CA    . GLY K 11 120  ? 307.832 231.417 236.757 1.00 361.73 ? 120  GLY D CA    1 
ATOM   28864 C  C     . GLY K 11 120  ? 307.481 230.282 235.822 1.00 361.73 ? 120  GLY D C     1 
ATOM   28865 O  O     . GLY K 11 120  ? 307.712 229.122 236.180 1.00 361.73 ? 120  GLY D O     1 
ATOM   28866 N  N     . ARG K 11 121  ? 306.922 230.569 234.644 1.00 357.79 ? 121  ARG D N     1 
ATOM   28867 C  CA    . ARG K 11 121  ? 306.633 229.505 233.687 1.00 357.79 ? 121  ARG D CA    1 
ATOM   28868 C  C     . ARG K 11 121  ? 307.916 228.813 233.255 1.00 357.79 ? 121  ARG D C     1 
ATOM   28869 O  O     . ARG K 11 121  ? 308.092 227.607 233.458 1.00 357.79 ? 121  ARG D O     1 
ATOM   28870 C  CB    . ARG K 11 121  ? 305.896 230.069 232.475 1.00 365.20 ? 121  ARG D CB    1 
ATOM   28871 C  CG    . ARG K 11 121  ? 304.541 230.651 232.790 1.00 365.20 ? 121  ARG D CG    1 
ATOM   28872 C  CD    . ARG K 11 121  ? 303.565 229.578 233.220 1.00 365.20 ? 121  ARG D CD    1 
ATOM   28873 N  NE    . ARG K 11 121  ? 302.244 230.135 233.490 1.00 365.20 ? 121  ARG D NE    1 
ATOM   28874 C  CZ    . ARG K 11 121  ? 301.318 230.337 232.559 1.00 365.20 ? 121  ARG D CZ    1 
ATOM   28875 N  NH1   . ARG K 11 121  ? 300.142 230.849 232.893 1.00 365.20 ? 121  ARG D NH1   1 
ATOM   28876 N  NH2   . ARG K 11 121  ? 301.567 230.030 231.295 1.00 365.20 ? 121  ARG D NH2   1 
ATOM   28877 N  N     . PHE K 11 122  ? 308.834 229.575 232.674 1.00 351.92 ? 122  PHE D N     1 
ATOM   28878 C  CA    . PHE K 11 122  ? 310.125 229.070 232.243 1.00 351.92 ? 122  PHE D CA    1 
ATOM   28879 C  C     . PHE K 11 122  ? 311.233 229.860 232.919 1.00 351.92 ? 122  PHE D C     1 
ATOM   28880 O  O     . PHE K 11 122  ? 311.037 230.993 233.372 1.00 351.92 ? 122  PHE D O     1 
ATOM   28881 C  CB    . PHE K 11 122  ? 310.285 229.156 230.720 1.00 343.18 ? 122  PHE D CB    1 
ATOM   28882 C  CG    . PHE K 11 122  ? 309.359 228.254 229.957 1.00 343.18 ? 122  PHE D CG    1 
ATOM   28883 C  CD1   . PHE K 11 122  ? 308.765 227.163 230.570 1.00 343.18 ? 122  PHE D CD1   1 
ATOM   28884 C  CD2   . PHE K 11 122  ? 309.091 228.489 228.620 1.00 343.18 ? 122  PHE D CD2   1 
ATOM   28885 C  CE1   . PHE K 11 122  ? 307.914 226.332 229.868 1.00 343.18 ? 122  PHE D CE1   1 
ATOM   28886 C  CE2   . PHE K 11 122  ? 308.242 227.659 227.911 1.00 343.18 ? 122  PHE D CE2   1 
ATOM   28887 C  CZ    . PHE K 11 122  ? 307.654 226.579 228.536 1.00 343.18 ? 122  PHE D CZ    1 
ATOM   28888 N  N     . GLU K 11 123  ? 312.405 229.240 232.990 1.00 351.23 ? 123  GLU D N     1 
ATOM   28889 C  CA    . GLU K 11 123  ? 313.577 229.924 233.506 1.00 351.23 ? 123  GLU D CA    1 
ATOM   28890 C  C     . GLU K 11 123  ? 313.986 231.041 232.554 1.00 351.23 ? 123  GLU D C     1 
ATOM   28891 O  O     . GLU K 11 123  ? 313.837 230.931 231.335 1.00 351.23 ? 123  GLU D O     1 
ATOM   28892 C  CB    . GLU K 11 123  ? 314.728 228.938 233.690 1.00 343.63 ? 123  GLU D CB    1 
ATOM   28893 C  CG    . GLU K 11 123  ? 314.430 227.845 234.696 1.00 343.63 ? 123  GLU D CG    1 
ATOM   28894 C  CD    . GLU K 11 123  ? 314.101 228.393 236.066 1.00 343.63 ? 123  GLU D CD    1 
ATOM   28895 O  OE1   . GLU K 11 123  ? 314.757 229.368 236.491 1.00 343.63 ? 123  GLU D OE1   1 
ATOM   28896 O  OE2   . GLU K 11 123  ? 313.184 227.852 236.720 1.00 343.63 ? 123  GLU D OE2   1 
ATOM   28897 N  N     . ASP K 11 124  ? 314.500 232.132 233.124 1.00 351.82 ? 124  ASP D N     1 
ATOM   28898 C  CA    . ASP K 11 124  ? 314.956 233.239 232.292 1.00 351.82 ? 124  ASP D CA    1 
ATOM   28899 C  C     . ASP K 11 124  ? 316.106 232.832 231.383 1.00 351.82 ? 124  ASP D C     1 
ATOM   28900 O  O     . ASP K 11 124  ? 316.380 233.522 230.397 1.00 351.82 ? 124  ASP D O     1 
ATOM   28901 C  CB    . ASP K 11 124  ? 315.357 234.423 233.167 1.00 351.23 ? 124  ASP D CB    1 
ATOM   28902 C  CG    . ASP K 11 124  ? 314.165 235.073 233.836 1.00 351.23 ? 124  ASP D CG    1 
ATOM   28903 O  OD1   . ASP K 11 124  ? 313.024 234.788 233.417 1.00 351.23 ? 124  ASP D OD1   1 
ATOM   28904 O  OD2   . ASP K 11 124  ? 314.363 235.870 234.775 1.00 351.23 ? 124  ASP D OD2   1 
ATOM   28905 N  N     . GLU K 11 125  ? 316.790 231.732 231.702 1.00 350.13 ? 125  GLU D N     1 
ATOM   28906 C  CA    . GLU K 11 125  ? 317.690 231.114 230.736 1.00 350.13 ? 125  GLU D CA    1 
ATOM   28907 C  C     . GLU K 11 125  ? 316.899 230.381 229.663 1.00 350.13 ? 125  GLU D C     1 
ATOM   28908 O  O     . GLU K 11 125  ? 317.178 230.513 228.468 1.00 350.13 ? 125  GLU D O     1 
ATOM   28909 C  CB    . GLU K 11 125  ? 318.648 230.159 231.445 1.00 347.05 ? 125  GLU D CB    1 
ATOM   28910 C  CG    . GLU K 11 125  ? 319.603 230.843 232.403 1.00 347.05 ? 125  GLU D CG    1 
ATOM   28911 C  CD    . GLU K 11 125  ? 320.457 231.896 231.722 1.00 347.05 ? 125  GLU D CD    1 
ATOM   28912 O  OE1   . GLU K 11 125  ? 320.872 231.669 230.568 1.00 347.05 ? 125  GLU D OE1   1 
ATOM   28913 O  OE2   . GLU K 11 125  ? 320.713 232.951 232.342 1.00 347.05 ? 125  GLU D OE2   1 
ATOM   28914 N  N     . GLU K 11 126  ? 315.909 229.595 230.081 1.00 349.66 ? 126  GLU D N     1 
ATOM   28915 C  CA    . GLU K 11 126  ? 315.002 228.974 229.127 1.00 349.66 ? 126  GLU D CA    1 
ATOM   28916 C  C     . GLU K 11 126  ? 314.221 230.033 228.361 1.00 349.66 ? 126  GLU D C     1 
ATOM   28917 O  O     . GLU K 11 126  ? 314.245 230.066 227.126 1.00 349.66 ? 126  GLU D O     1 
ATOM   28918 C  CB    . GLU K 11 126  ? 314.057 228.028 229.861 1.00 343.71 ? 126  GLU D CB    1 
ATOM   28919 C  CG    . GLU K 11 126  ? 313.095 227.269 228.976 1.00 343.71 ? 126  GLU D CG    1 
ATOM   28920 C  CD    . GLU K 11 126  ? 312.211 226.342 229.781 1.00 343.71 ? 126  GLU D CD    1 
ATOM   28921 O  OE1   . GLU K 11 126  ? 312.329 226.347 231.023 1.00 343.71 ? 126  GLU D OE1   1 
ATOM   28922 O  OE2   . GLU K 11 126  ? 311.405 225.608 229.176 1.00 343.71 ? 126  GLU D OE2   1 
ATOM   28923 N  N     . LEU K 11 127  ? 313.541 230.924 229.088 1.00 351.95 ? 127  LEU D N     1 
ATOM   28924 C  CA    . LEU K 11 127  ? 312.730 231.956 228.453 1.00 351.95 ? 127  LEU D CA    1 
ATOM   28925 C  C     . LEU K 11 127  ? 313.574 232.857 227.566 1.00 351.95 ? 127  LEU D C     1 
ATOM   28926 O  O     . LEU K 11 127  ? 313.338 232.959 226.359 1.00 351.95 ? 127  LEU D O     1 
ATOM   28927 C  CB    . LEU K 11 127  ? 312.014 232.788 229.516 1.00 354.29 ? 127  LEU D CB    1 
ATOM   28928 C  CG    . LEU K 11 127  ? 311.251 233.986 228.953 1.00 354.29 ? 127  LEU D CG    1 
ATOM   28929 C  CD1   . LEU K 11 127  ? 310.118 233.517 228.059 1.00 354.29 ? 127  LEU D CD1   1 
ATOM   28930 C  CD2   . LEU K 11 127  ? 310.734 234.878 230.068 1.00 354.29 ? 127  LEU D CD2   1 
ATOM   28931 N  N     . GLN K 11 128  ? 314.574 233.516 228.152 1.00 350.81 ? 128  GLN D N     1 
ATOM   28932 C  CA    . GLN K 11 128  ? 315.434 234.402 227.377 1.00 350.81 ? 128  GLN D CA    1 
ATOM   28933 C  C     . GLN K 11 128  ? 316.053 233.675 226.194 1.00 350.81 ? 128  GLN D C     1 
ATOM   28934 O  O     . GLN K 11 128  ? 316.103 234.210 225.080 1.00 350.81 ? 128  GLN D O     1 
ATOM   28935 C  CB    . GLN K 11 128  ? 316.527 234.982 228.269 1.00 351.62 ? 128  GLN D CB    1 
ATOM   28936 C  CG    . GLN K 11 128  ? 317.398 235.976 227.545 1.00 351.62 ? 128  GLN D CG    1 
ATOM   28937 C  CD    . GLN K 11 128  ? 316.613 237.184 227.100 1.00 351.62 ? 128  GLN D CD    1 
ATOM   28938 O  OE1   . GLN K 11 128  ? 316.051 237.901 227.923 1.00 351.62 ? 128  GLN D OE1   1 
ATOM   28939 N  NE2   . GLN K 11 128  ? 316.551 237.409 225.792 1.00 351.62 ? 128  GLN D NE2   1 
ATOM   28940 N  N     . GLN K 11 129  ? 316.533 232.449 226.422 1.00 345.88 ? 129  GLN D N     1 
ATOM   28941 C  CA    . GLN K 11 129  ? 317.060 231.635 225.334 1.00 345.88 ? 129  GLN D CA    1 
ATOM   28942 C  C     . GLN K 11 129  ? 316.051 231.519 224.204 1.00 345.88 ? 129  GLN D C     1 
ATOM   28943 O  O     . GLN K 11 129  ? 316.402 231.643 223.026 1.00 345.88 ? 129  GLN D O     1 
ATOM   28944 C  CB    . GLN K 11 129  ? 317.439 230.249 225.855 1.00 338.47 ? 129  GLN D CB    1 
ATOM   28945 C  CG    . GLN K 11 129  ? 318.000 229.340 224.783 1.00 338.47 ? 129  GLN D CG    1 
ATOM   28946 C  CD    . GLN K 11 129  ? 319.275 229.889 224.179 1.00 338.47 ? 129  GLN D CD    1 
ATOM   28947 O  OE1   . GLN K 11 129  ? 319.259 230.478 223.099 1.00 338.47 ? 129  GLN D OE1   1 
ATOM   28948 N  NE2   . GLN K 11 129  ? 320.389 229.699 224.873 1.00 338.47 ? 129  GLN D NE2   1 
ATOM   28949 N  N     . ILE K 11 130  ? 314.785 231.294 224.550 1.00 345.50 ? 130  ILE D N     1 
ATOM   28950 C  CA    . ILE K 11 130  ? 313.737 231.243 223.537 1.00 345.50 ? 130  ILE D CA    1 
ATOM   28951 C  C     . ILE K 11 130  ? 313.622 232.581 222.826 1.00 345.50 ? 130  ILE D C     1 
ATOM   28952 O  O     . ILE K 11 130  ? 313.511 232.646 221.597 1.00 345.50 ? 130  ILE D O     1 
ATOM   28953 C  CB    . ILE K 11 130  ? 312.402 230.828 224.175 1.00 339.68 ? 130  ILE D CB    1 
ATOM   28954 C  CG1   . ILE K 11 130  ? 312.469 229.385 224.669 1.00 339.68 ? 130  ILE D CG1   1 
ATOM   28955 C  CG2   . ILE K 11 130  ? 311.268 231.002 223.190 1.00 339.68 ? 130  ILE D CG2   1 
ATOM   28956 C  CD1   . ILE K 11 130  ? 311.296 228.994 225.532 1.00 339.68 ? 130  ILE D CD1   1 
ATOM   28957 N  N     . LEU K 11 131  ? 313.640 233.676 223.594 1.00 347.69 ? 131  LEU D N     1 
ATOM   28958 C  CA    . LEU K 11 131  ? 313.549 235.011 223.009 1.00 347.69 ? 131  LEU D CA    1 
ATOM   28959 C  C     . LEU K 11 131  ? 314.603 235.215 221.938 1.00 347.69 ? 131  LEU D C     1 
ATOM   28960 O  O     . LEU K 11 131  ? 314.300 235.655 220.825 1.00 347.69 ? 131  LEU D O     1 
ATOM   28961 C  CB    . LEU K 11 131  ? 313.694 236.072 224.098 1.00 356.75 ? 131  LEU D CB    1 
ATOM   28962 C  CG    . LEU K 11 131  ? 312.421 236.556 224.781 1.00 356.75 ? 131  LEU D CG    1 
ATOM   28963 C  CD1   . LEU K 11 131  ? 311.714 235.446 225.526 1.00 356.75 ? 131  LEU D CD1   1 
ATOM   28964 C  CD2   . LEU K 11 131  ? 312.779 237.675 225.721 1.00 356.75 ? 131  LEU D CD2   1 
ATOM   28965 N  N     . ASP K 11 132  ? 315.851 234.889 222.255 1.00 344.06 ? 132  ASP D N     1 
ATOM   28966 C  CA    . ASP K 11 132  ? 316.922 235.033 221.285 1.00 344.06 ? 132  ASP D CA    1 
ATOM   28967 C  C     . ASP K 11 132  ? 316.851 233.981 220.192 1.00 344.06 ? 132  ASP D C     1 
ATOM   28968 O  O     . ASP K 11 132  ? 317.441 234.172 219.125 1.00 344.06 ? 132  ASP D O     1 
ATOM   28969 C  CB    . ASP K 11 132  ? 318.268 234.974 221.998 1.00 345.62 ? 132  ASP D CB    1 
ATOM   28970 C  CG    . ASP K 11 132  ? 318.460 236.134 222.946 1.00 345.62 ? 132  ASP D CG    1 
ATOM   28971 O  OD1   . ASP K 11 132  ? 317.717 237.131 222.820 1.00 345.62 ? 132  ASP D OD1   1 
ATOM   28972 O  OD2   . ASP K 11 132  ? 319.337 236.043 223.826 1.00 345.62 ? 132  ASP D OD2   1 
ATOM   28973 N  N     . ASP K 11 133  ? 316.148 232.872 220.437 1.00 339.67 ? 133  ASP D N     1 
ATOM   28974 C  CA    . ASP K 11 133  ? 315.876 231.926 219.364 1.00 339.67 ? 133  ASP D CA    1 
ATOM   28975 C  C     . ASP K 11 133  ? 314.943 232.540 218.337 1.00 339.67 ? 133  ASP D C     1 
ATOM   28976 O  O     . ASP K 11 133  ? 315.152 232.391 217.128 1.00 339.67 ? 133  ASP D O     1 
ATOM   28977 C  CB    . ASP K 11 133  ? 315.277 230.645 219.937 1.00 338.32 ? 133  ASP D CB    1 
ATOM   28978 C  CG    . ASP K 11 133  ? 316.267 229.865 220.760 1.00 338.32 ? 133  ASP D CG    1 
ATOM   28979 O  OD1   . ASP K 11 133  ? 317.478 230.129 220.637 1.00 338.32 ? 133  ASP D OD1   1 
ATOM   28980 O  OD2   . ASP K 11 133  ? 315.834 228.998 221.547 1.00 338.32 ? 133  ASP D OD2   1 
ATOM   28981 N  N     . ILE K 11 134  ? 313.907 233.240 218.802 1.00 336.95 ? 134  ILE D N     1 
ATOM   28982 C  CA    . ILE K 11 134  ? 313.030 233.975 217.897 1.00 336.95 ? 134  ILE D CA    1 
ATOM   28983 C  C     . ILE K 11 134  ? 313.810 235.073 217.192 1.00 336.95 ? 134  ILE D C     1 
ATOM   28984 O  O     . ILE K 11 134  ? 313.808 235.167 215.959 1.00 336.95 ? 134  ILE D O     1 
ATOM   28985 C  CB    . ILE K 11 134  ? 311.827 234.549 218.664 1.00 339.87 ? 134  ILE D CB    1 
ATOM   28986 C  CG1   . ILE K 11 134  ? 310.944 233.418 219.193 1.00 339.87 ? 134  ILE D CG1   1 
ATOM   28987 C  CG2   . ILE K 11 134  ? 311.035 235.492 217.774 1.00 339.87 ? 134  ILE D CG2   1 
ATOM   28988 C  CD1   . ILE K 11 134  ? 309.868 233.885 220.144 1.00 339.87 ? 134  ILE D CD1   1 
ATOM   28989 N  N     . GLN K 11 135  ? 314.496 235.911 217.972 1.00 333.30 ? 135  GLN D N     1 
ATOM   28990 C  CA    . GLN K 11 135  ? 315.329 236.965 217.406 1.00 333.30 ? 135  GLN D CA    1 
ATOM   28991 C  C     . GLN K 11 135  ? 316.229 236.420 216.310 1.00 333.30 ? 135  GLN D C     1 
ATOM   28992 O  O     . GLN K 11 135  ? 316.409 237.055 215.264 1.00 333.30 ? 135  GLN D O     1 
ATOM   28993 C  CB    . GLN K 11 135  ? 316.167 237.607 218.509 1.00 339.46 ? 135  GLN D CB    1 
ATOM   28994 C  CG    . GLN K 11 135  ? 315.345 238.276 219.591 1.00 339.46 ? 135  GLN D CG    1 
ATOM   28995 C  CD    . GLN K 11 135  ? 314.439 239.354 219.046 1.00 339.46 ? 135  GLN D CD    1 
ATOM   28996 O  OE1   . GLN K 11 135  ? 314.821 240.108 218.151 1.00 339.46 ? 135  GLN D OE1   1 
ATOM   28997 N  NE2   . GLN K 11 135  ? 313.229 239.441 219.588 1.00 339.46 ? 135  GLN D NE2   1 
ATOM   28998 N  N     . THR K 11 136  ? 316.787 235.231 216.527 1.00 329.47 ? 136  THR D N     1 
ATOM   28999 C  CA    . THR K 11 136  ? 317.560 234.561 215.492 1.00 329.47 ? 136  THR D CA    1 
ATOM   29000 C  C     . THR K 11 136  ? 316.692 234.258 214.279 1.00 329.47 ? 136  THR D C     1 
ATOM   29001 O  O     . THR K 11 136  ? 316.995 234.679 213.157 1.00 329.47 ? 136  THR D O     1 
ATOM   29002 C  CB    . THR K 11 136  ? 318.171 233.277 216.051 1.00 330.33 ? 136  THR D CB    1 
ATOM   29003 O  OG1   . THR K 11 136  ? 319.014 233.599 217.166 1.00 330.33 ? 136  THR D OG1   1 
ATOM   29004 C  CG2   . THR K 11 136  ? 318.986 232.566 214.987 1.00 330.33 ? 136  THR D CG2   1 
ATOM   29005 N  N     . LYS K 11 137  ? 315.591 233.534 214.490 1.00 320.21 ? 137  LYS D N     1 
ATOM   29006 C  CA    . LYS K 11 137  ? 314.717 233.178 213.382 1.00 320.21 ? 137  LYS D CA    1 
ATOM   29007 C  C     . LYS K 11 137  ? 314.088 234.398 212.728 1.00 320.21 ? 137  LYS D C     1 
ATOM   29008 O  O     . LYS K 11 137  ? 313.646 234.310 211.578 1.00 320.21 ? 137  LYS D O     1 
ATOM   29009 C  CB    . LYS K 11 137  ? 313.620 232.229 213.860 1.00 311.12 ? 137  LYS D CB    1 
ATOM   29010 C  CG    . LYS K 11 137  ? 314.141 230.980 214.525 1.00 311.12 ? 137  LYS D CG    1 
ATOM   29011 C  CD    . LYS K 11 137  ? 315.022 230.188 213.582 1.00 311.12 ? 137  LYS D CD    1 
ATOM   29012 C  CE    . LYS K 11 137  ? 315.503 228.910 214.240 1.00 311.12 ? 137  LYS D CE    1 
ATOM   29013 N  NZ    . LYS K 11 137  ? 316.377 228.115 213.339 1.00 311.12 ? 137  LYS D NZ    1 
ATOM   29014 N  N     . ARG K 11 138  ? 314.030 235.524 213.433 1.00 316.18 ? 138  ARG D N     1 
ATOM   29015 C  CA    . ARG K 11 138  ? 313.471 236.733 212.849 1.00 316.18 ? 138  ARG D CA    1 
ATOM   29016 C  C     . ARG K 11 138  ? 314.252 237.143 211.610 1.00 316.18 ? 138  ARG D C     1 
ATOM   29017 O  O     . ARG K 11 138  ? 315.486 237.178 211.613 1.00 316.18 ? 138  ARG D O     1 
ATOM   29018 C  CB    . ARG K 11 138  ? 313.479 237.876 213.859 1.00 328.08 ? 138  ARG D CB    1 
ATOM   29019 C  CG    . ARG K 11 138  ? 312.511 237.724 215.000 1.00 328.08 ? 138  ARG D CG    1 
ATOM   29020 C  CD    . ARG K 11 138  ? 312.650 238.883 215.960 1.00 328.08 ? 138  ARG D CD    1 
ATOM   29021 N  NE    . ARG K 11 138  ? 312.363 240.149 215.296 1.00 328.08 ? 138  ARG D NE    1 
ATOM   29022 C  CZ    . ARG K 11 138  ? 312.475 241.339 215.872 1.00 328.08 ? 138  ARG D CZ    1 
ATOM   29023 N  NH1   . ARG K 11 138  ? 312.195 242.436 215.185 1.00 328.08 ? 138  ARG D NH1   1 
ATOM   29024 N  NH2   . ARG K 11 138  ? 312.862 241.431 217.139 1.00 328.08 ? 138  ARG D NH2   1 
ATOM   29025 N  N     . SER K 11 139  ? 313.522 237.458 210.548 1.00 301.89 ? 139  SER D N     1 
ATOM   29026 C  CA    . SER K 11 139  ? 314.119 237.999 209.335 1.00 301.89 ? 139  SER D CA    1 
ATOM   29027 C  C     . SER K 11 139  ? 314.054 239.517 209.429 1.00 301.89 ? 139  SER D C     1 
ATOM   29028 O  O     . SER K 11 139  ? 312.974 240.108 209.353 1.00 301.89 ? 139  SER D O     1 
ATOM   29029 C  CB    . SER K 11 139  ? 313.388 237.489 208.096 1.00 295.13 ? 139  SER D CB    1 
ATOM   29030 O  OG    . SER K 11 139  ? 313.504 236.081 207.986 1.00 295.13 ? 139  SER D OG    1 
ATOM   29031 N  N     . PHE K 11 140  ? 315.210 240.141 209.612 1.00 290.19 ? 140  PHE D N     1 
ATOM   29032 C  CA    . PHE K 11 140  ? 315.292 241.587 209.734 1.00 290.19 ? 140  PHE D CA    1 
ATOM   29033 C  C     . PHE K 11 140  ? 315.297 242.242 208.358 1.00 290.19 ? 140  PHE D C     1 
ATOM   29034 O  O     . PHE K 11 140  ? 315.726 241.648 207.364 1.00 290.19 ? 140  PHE D O     1 
ATOM   29035 C  CB    . PHE K 11 140  ? 316.544 241.971 210.519 1.00 300.03 ? 140  PHE D CB    1 
ATOM   29036 C  CG    . PHE K 11 140  ? 316.558 241.444 211.928 1.00 300.03 ? 140  PHE D CG    1 
ATOM   29037 C  CD1   . PHE K 11 140  ? 315.374 241.136 212.581 1.00 300.03 ? 140  PHE D CD1   1 
ATOM   29038 C  CD2   . PHE K 11 140  ? 317.756 241.224 212.588 1.00 300.03 ? 140  PHE D CD2   1 
ATOM   29039 C  CE1   . PHE K 11 140  ? 315.386 240.647 213.873 1.00 300.03 ? 140  PHE D CE1   1 
ATOM   29040 C  CE2   . PHE K 11 140  ? 317.771 240.728 213.881 1.00 300.03 ? 140  PHE D CE2   1 
ATOM   29041 C  CZ    . PHE K 11 140  ? 316.584 240.439 214.523 1.00 300.03 ? 140  PHE D CZ    1 
ATOM   29042 N  N     . GLN K 11 141  ? 314.816 243.478 208.305 1.00 272.00 ? 141  GLN D N     1 
ATOM   29043 C  CA    . GLN K 11 141  ? 314.781 244.223 207.054 1.00 272.00 ? 141  GLN D CA    1 
ATOM   29044 C  C     . GLN K 11 141  ? 315.114 245.692 207.281 1.00 272.00 ? 141  GLN D C     1 
ATOM   29045 O  O     . GLN K 11 141  ? 314.235 246.553 207.225 1.00 272.00 ? 141  GLN D O     1 
ATOM   29046 C  CB    . GLN K 11 141  ? 313.412 244.092 206.385 1.00 257.71 ? 141  GLN D CB    1 
ATOM   29047 N  N     . MET L 12 1    ? 293.076 239.525 219.454 1.00 362.66 ? 1    MET G N     1 
ATOM   29048 C  CA    . MET L 12 1    ? 294.043 238.628 218.831 1.00 362.66 ? 1    MET G CA    1 
ATOM   29049 C  C     . MET L 12 1    ? 293.418 237.884 217.661 1.00 362.66 ? 1    MET G C     1 
ATOM   29050 O  O     . MET L 12 1    ? 292.266 237.458 217.727 1.00 362.66 ? 1    MET G O     1 
ATOM   29051 C  CB    . MET L 12 1    ? 294.590 237.633 219.855 1.00 370.39 ? 1    MET G CB    1 
ATOM   29052 C  CG    . MET L 12 1    ? 295.632 236.673 219.299 1.00 370.39 ? 1    MET G CG    1 
ATOM   29053 S  SD    . MET L 12 1    ? 297.167 237.476 218.801 1.00 370.39 ? 1    MET G SD    1 
ATOM   29054 C  CE    . MET L 12 1    ? 297.902 237.824 220.398 1.00 370.39 ? 1    MET G CE    1 
ATOM   29055 N  N     . PHE L 12 2    ? 294.185 237.734 216.588 1.00 353.37 ? 2    PHE G N     1 
ATOM   29056 C  CA    . PHE L 12 2    ? 293.675 237.064 215.404 1.00 353.37 ? 2    PHE G CA    1 
ATOM   29057 C  C     . PHE L 12 2    ? 293.426 235.595 215.698 1.00 353.37 ? 2    PHE G C     1 
ATOM   29058 O  O     . PHE L 12 2    ? 294.314 234.885 216.181 1.00 353.37 ? 2    PHE G O     1 
ATOM   29059 C  CB    . PHE L 12 2    ? 294.649 237.224 214.245 1.00 355.69 ? 2    PHE G CB    1 
ATOM   29060 C  CG    . PHE L 12 2    ? 294.805 238.635 213.799 1.00 355.69 ? 2    PHE G CG    1 
ATOM   29061 C  CD1   . PHE L 12 2    ? 293.922 239.188 212.892 1.00 355.69 ? 2    PHE G CD1   1 
ATOM   29062 C  CD2   . PHE L 12 2    ? 295.813 239.427 214.314 1.00 355.69 ? 2    PHE G CD2   1 
ATOM   29063 C  CE1   . PHE L 12 2    ? 294.057 240.497 212.487 1.00 355.69 ? 2    PHE G CE1   1 
ATOM   29064 C  CE2   . PHE L 12 2    ? 295.953 240.734 213.916 1.00 355.69 ? 2    PHE G CE2   1 
ATOM   29065 C  CZ    . PHE L 12 2    ? 295.074 241.272 213.000 1.00 355.69 ? 2    PHE G CZ    1 
ATOM   29066 N  N     . TYR L 12 3    ? 292.213 235.143 215.409 1.00 339.35 ? 3    TYR G N     1 
ATOM   29067 C  CA    . TYR L 12 3    ? 291.797 233.794 215.741 1.00 339.35 ? 3    TYR G CA    1 
ATOM   29068 C  C     . TYR L 12 3    ? 291.144 233.138 214.540 1.00 339.35 ? 3    TYR G C     1 
ATOM   29069 O  O     . TYR L 12 3    ? 290.444 233.784 213.757 1.00 339.35 ? 3    TYR G O     1 
ATOM   29070 C  CB    . TYR L 12 3    ? 290.831 233.781 216.921 1.00 352.97 ? 3    TYR G CB    1 
ATOM   29071 C  CG    . TYR L 12 3    ? 291.478 234.198 218.209 1.00 352.97 ? 3    TYR G CG    1 
ATOM   29072 C  CD1   . TYR L 12 3    ? 292.729 233.720 218.556 1.00 352.97 ? 3    TYR G CD1   1 
ATOM   29073 C  CD2   . TYR L 12 3    ? 290.848 235.080 219.071 1.00 352.97 ? 3    TYR G CD2   1 
ATOM   29074 C  CE1   . TYR L 12 3    ? 293.327 234.096 219.727 1.00 352.97 ? 3    TYR G CE1   1 
ATOM   29075 C  CE2   . TYR L 12 3    ? 291.445 235.466 220.248 1.00 352.97 ? 3    TYR G CE2   1 
ATOM   29076 C  CZ    . TYR L 12 3    ? 292.687 234.969 220.573 1.00 352.97 ? 3    TYR G CZ    1 
ATOM   29077 O  OH    . TYR L 12 3    ? 293.305 235.340 221.744 1.00 352.97 ? 3    TYR G OH    1 
ATOM   29078 N  N     . HIS L 12 4    ? 291.383 231.843 214.416 1.00 319.68 ? 4    HIS G N     1 
ATOM   29079 C  CA    . HIS L 12 4    ? 290.806 231.018 213.366 1.00 319.68 ? 4    HIS G CA    1 
ATOM   29080 C  C     . HIS L 12 4    ? 290.006 229.910 214.032 1.00 319.68 ? 4    HIS G C     1 
ATOM   29081 O  O     . HIS L 12 4    ? 290.583 229.039 214.691 1.00 319.68 ? 4    HIS G O     1 
ATOM   29082 C  CB    . HIS L 12 4    ? 291.903 230.450 212.475 1.00 312.30 ? 4    HIS G CB    1 
ATOM   29083 C  CG    . HIS L 12 4    ? 291.394 229.570 211.385 1.00 312.30 ? 4    HIS G CG    1 
ATOM   29084 N  ND1   . HIS L 12 4    ? 290.520 230.017 210.420 1.00 312.30 ? 4    HIS G ND1   1 
ATOM   29085 C  CD2   . HIS L 12 4    ? 291.642 228.272 211.101 1.00 312.30 ? 4    HIS G CD2   1 
ATOM   29086 C  CE1   . HIS L 12 4    ? 290.244 229.026 209.593 1.00 312.30 ? 4    HIS G CE1   1 
ATOM   29087 N  NE2   . HIS L 12 4    ? 290.914 227.958 209.982 1.00 312.30 ? 4    HIS G NE2   1 
ATOM   29088 N  N     . ILE L 12 5    ? 288.684 229.944 213.873 1.00 298.52 ? 5    ILE G N     1 
ATOM   29089 C  CA    . ILE L 12 5    ? 287.786 228.992 214.513 1.00 298.52 ? 5    ILE G CA    1 
ATOM   29090 C  C     . ILE L 12 5    ? 286.682 228.604 213.536 1.00 298.52 ? 5    ILE G C     1 
ATOM   29091 O  O     . ILE L 12 5    ? 286.670 229.017 212.373 1.00 298.52 ? 5    ILE G O     1 
ATOM   29092 C  CB    . ILE L 12 5    ? 287.170 229.547 215.814 1.00 298.46 ? 5    ILE G CB    1 
ATOM   29093 C  CG1   . ILE L 12 5    ? 286.349 230.801 215.528 1.00 298.46 ? 5    ILE G CG1   1 
ATOM   29094 C  CG2   . ILE L 12 5    ? 288.239 229.857 216.828 1.00 298.46 ? 5    ILE G CG2   1 
ATOM   29095 C  CD1   . ILE L 12 5    ? 285.582 231.300 216.730 1.00 298.46 ? 5    ILE G CD1   1 
ATOM   29096 N  N     . SER L 12 6    ? 285.748 227.800 214.031 1.00 279.49 ? 6    SER G N     1 
ATOM   29097 C  CA    . SER L 12 6    ? 284.588 227.356 213.274 1.00 279.49 ? 6    SER G CA    1 
ATOM   29098 C  C     . SER L 12 6    ? 283.350 228.084 213.768 1.00 279.49 ? 6    SER G C     1 
ATOM   29099 O  O     . SER L 12 6    ? 283.160 228.257 214.976 1.00 279.49 ? 6    SER G O     1 
ATOM   29100 C  CB    . SER L 12 6    ? 284.386 225.849 213.419 1.00 274.51 ? 6    SER G CB    1 
ATOM   29101 O  OG    . SER L 12 6    ? 285.495 225.139 212.908 1.00 274.51 ? 6    SER G OG    1 
ATOM   29102 N  N     . LEU L 12 7    ? 282.506 228.500 212.834 1.00 263.44 ? 7    LEU G N     1 
ATOM   29103 C  CA    . LEU L 12 7    ? 281.292 229.225 213.167 1.00 263.44 ? 7    LEU G CA    1 
ATOM   29104 C  C     . LEU L 12 7    ? 280.131 228.687 212.351 1.00 263.44 ? 7    LEU G C     1 
ATOM   29105 O  O     . LEU L 12 7    ? 280.306 227.950 211.375 1.00 263.44 ? 7    LEU G O     1 
ATOM   29106 C  CB    . LEU L 12 7    ? 281.445 230.724 212.920 1.00 272.72 ? 7    LEU G CB    1 
ATOM   29107 C  CG    . LEU L 12 7    ? 282.477 231.425 213.788 1.00 272.72 ? 7    LEU G CG    1 
ATOM   29108 C  CD1   . LEU L 12 7    ? 282.598 232.876 213.370 1.00 272.72 ? 7    LEU G CD1   1 
ATOM   29109 C  CD2   . LEU L 12 7    ? 282.080 231.306 215.238 1.00 272.72 ? 7    LEU G CD2   1 
ATOM   29110 N  N     . GLU L 12 8    ? 278.931 229.082 212.766 1.00 245.09 ? 8    GLU G N     1 
ATOM   29111 C  CA    . GLU L 12 8    ? 277.700 228.610 212.164 1.00 245.09 ? 8    GLU G CA    1 
ATOM   29112 C  C     . GLU L 12 8    ? 276.852 229.796 211.744 1.00 245.09 ? 8    GLU G C     1 
ATOM   29113 O  O     . GLU L 12 8    ? 276.777 230.803 212.451 1.00 245.09 ? 8    GLU G O     1 
ATOM   29114 C  CB    . GLU L 12 8    ? 276.921 227.731 213.136 1.00 248.85 ? 8    GLU G CB    1 
ATOM   29115 C  CG    . GLU L 12 8    ? 277.720 226.531 213.570 1.00 248.85 ? 8    GLU G CG    1 
ATOM   29116 C  CD    . GLU L 12 8    ? 278.207 225.731 212.387 1.00 248.85 ? 8    GLU G CD    1 
ATOM   29117 O  OE1   . GLU L 12 8    ? 277.409 225.514 211.453 1.00 248.85 ? 8    GLU G OE1   1 
ATOM   29118 O  OE2   . GLU L 12 8    ? 279.397 225.351 212.374 1.00 248.85 ? 8    GLU G OE2   1 
ATOM   29119 N  N     . HIS L 12 9    ? 276.226 229.671 210.584 1.00 222.45 ? 9    HIS G N     1 
ATOM   29120 C  CA    . HIS L 12 9    ? 275.373 230.729 210.081 1.00 222.45 ? 9    HIS G CA    1 
ATOM   29121 C  C     . HIS L 12 9    ? 274.412 230.116 209.083 1.00 222.45 ? 9    HIS G C     1 
ATOM   29122 O  O     . HIS L 12 9    ? 274.621 229.000 208.600 1.00 222.45 ? 9    HIS G O     1 
ATOM   29123 C  CB    . HIS L 12 9    ? 276.194 231.850 209.452 1.00 218.48 ? 9    HIS G CB    1 
ATOM   29124 C  CG    . HIS L 12 9    ? 275.367 232.983 208.952 1.00 218.48 ? 9    HIS G CG    1 
ATOM   29125 N  ND1   . HIS L 12 9    ? 274.522 233.699 209.771 1.00 218.48 ? 9    HIS G ND1   1 
ATOM   29126 C  CD2   . HIS L 12 9    ? 275.250 233.525 207.720 1.00 218.48 ? 9    HIS G CD2   1 
ATOM   29127 C  CE1   . HIS L 12 9    ? 273.921 234.637 209.062 1.00 218.48 ? 9    HIS G CE1   1 
ATOM   29128 N  NE2   . HIS L 12 9    ? 274.345 234.553 207.815 1.00 218.48 ? 9    HIS G NE2   1 
ATOM   29129 N  N     . GLU L 12 10   ? 273.348 230.847 208.791 1.00 202.86 ? 10   GLU G N     1 
ATOM   29130 C  CA    . GLU L 12 10   ? 272.298 230.333 207.932 1.00 202.86 ? 10   GLU G CA    1 
ATOM   29131 C  C     . GLU L 12 10   ? 271.942 231.354 206.871 1.00 202.86 ? 10   GLU G C     1 
ATOM   29132 O  O     . GLU L 12 10   ? 271.989 232.563 207.112 1.00 202.86 ? 10   GLU G O     1 
ATOM   29133 C  CB    . GLU L 12 10   ? 271.073 229.968 208.738 1.00 200.37 ? 10   GLU G CB    1 
ATOM   29134 C  CG    . GLU L 12 10   ? 271.333 228.838 209.695 1.00 200.37 ? 10   GLU G CG    1 
ATOM   29135 C  CD    . GLU L 12 10   ? 270.147 228.556 210.577 1.00 200.37 ? 10   GLU G CD    1 
ATOM   29136 O  OE1   . GLU L 12 10   ? 269.188 229.352 210.546 1.00 200.37 ? 10   GLU G OE1   1 
ATOM   29137 O  OE2   . GLU L 12 10   ? 270.174 227.543 211.306 1.00 200.37 ? 10   GLU G OE2   1 
ATOM   29138 N  N     . ILE L 12 11   ? 271.589 230.857 205.698 1.00 185.03 ? 11   ILE G N     1 
ATOM   29139 C  CA    . ILE L 12 11   ? 271.260 231.697 204.560 1.00 185.03 ? 11   ILE G CA    1 
ATOM   29140 C  C     . ILE L 12 11   ? 269.841 231.382 204.126 1.00 185.03 ? 11   ILE G C     1 
ATOM   29141 O  O     . ILE L 12 11   ? 269.433 230.219 204.099 1.00 185.03 ? 11   ILE G O     1 
ATOM   29142 C  CB    . ILE L 12 11   ? 272.243 231.472 203.402 1.00 194.81 ? 11   ILE G CB    1 
ATOM   29143 C  CG1   . ILE L 12 11   ? 273.667 231.637 203.910 1.00 194.81 ? 11   ILE G CG1   1 
ATOM   29144 C  CG2   . ILE L 12 11   ? 271.991 232.477 202.308 1.00 194.81 ? 11   ILE G CG2   1 
ATOM   29145 C  CD1   . ILE L 12 11   ? 273.921 232.983 204.520 1.00 194.81 ? 11   ILE G CD1   1 
ATOM   29146 N  N     . LEU L 12 12   ? 269.086 232.420 203.814 1.00 169.61 ? 12   LEU G N     1 
ATOM   29147 C  CA    . LEU L 12 12   ? 267.731 232.271 203.313 1.00 169.61 ? 12   LEU G CA    1 
ATOM   29148 C  C     . LEU L 12 12   ? 267.728 232.752 201.873 1.00 169.61 ? 12   LEU G C     1 
ATOM   29149 O  O     . LEU L 12 12   ? 267.837 233.955 201.615 1.00 169.61 ? 12   LEU G O     1 
ATOM   29150 C  CB    . LEU L 12 12   ? 266.746 233.051 204.172 1.00 167.65 ? 12   LEU G CB    1 
ATOM   29151 C  CG    . LEU L 12 12   ? 266.224 232.308 205.399 1.00 167.65 ? 12   LEU G CG    1 
ATOM   29152 C  CD1   . LEU L 12 12   ? 267.335 231.995 206.382 1.00 167.65 ? 12   LEU G CD1   1 
ATOM   29153 C  CD2   . LEU L 12 12   ? 265.141 233.126 206.072 1.00 167.65 ? 12   LEU G CD2   1 
ATOM   29154 N  N     . LEU L 12 13   ? 267.595 231.816 200.945 1.00 161.70 ? 13   LEU G N     1 
ATOM   29155 C  CA    . LEU L 12 13   ? 267.636 232.139 199.529 1.00 161.70 ? 13   LEU G CA    1 
ATOM   29156 C  C     . LEU L 12 13   ? 266.236 232.441 199.035 1.00 161.70 ? 13   LEU G C     1 
ATOM   29157 O  O     . LEU L 12 13   ? 265.299 231.691 199.313 1.00 161.70 ? 13   LEU G O     1 
ATOM   29158 C  CB    . LEU L 12 13   ? 268.200 230.984 198.710 1.00 163.97 ? 13   LEU G CB    1 
ATOM   29159 C  CG    . LEU L 12 13   ? 269.704 230.775 198.666 1.00 163.97 ? 13   LEU G CG    1 
ATOM   29160 C  CD1   . LEU L 12 13   ? 270.185 230.259 200.001 1.00 163.97 ? 13   LEU G CD1   1 
ATOM   29161 C  CD2   . LEU L 12 13   ? 270.039 229.815 197.552 1.00 163.97 ? 13   LEU G CD2   1 
ATOM   29162 N  N     . HIS L 12 14   ? 266.090 233.537 198.312 1.00 155.94 ? 14   HIS G N     1 
ATOM   29163 C  CA    . HIS L 12 14   ? 264.926 233.637 197.462 1.00 155.94 ? 14   HIS G CA    1 
ATOM   29164 C  C     . HIS L 12 14   ? 264.999 232.507 196.447 1.00 155.94 ? 14   HIS G C     1 
ATOM   29165 O  O     . HIS L 12 14   ? 266.089 232.171 195.971 1.00 155.94 ? 14   HIS G O     1 
ATOM   29166 C  CB    . HIS L 12 14   ? 264.875 234.979 196.743 1.00 153.00 ? 14   HIS G CB    1 
ATOM   29167 C  CG    . HIS L 12 14   ? 263.618 235.176 195.963 1.00 153.00 ? 14   HIS G CG    1 
ATOM   29168 N  ND1   . HIS L 12 14   ? 262.389 235.305 196.571 1.00 153.00 ? 14   HIS G ND1   1 
ATOM   29169 C  CD2   . HIS L 12 14   ? 263.386 235.202 194.631 1.00 153.00 ? 14   HIS G CD2   1 
ATOM   29170 C  CE1   . HIS L 12 14   ? 261.457 235.443 195.642 1.00 153.00 ? 14   HIS G CE1   1 
ATOM   29171 N  NE2   . HIS L 12 14   ? 262.036 235.378 194.457 1.00 153.00 ? 14   HIS G NE2   1 
ATOM   29172 N  N     . PRO L 12 15   ? 263.883 231.868 196.124 1.00 154.44 ? 15   PRO G N     1 
ATOM   29173 C  CA    . PRO L 12 15   ? 263.941 230.721 195.214 1.00 154.44 ? 15   PRO G CA    1 
ATOM   29174 C  C     . PRO L 12 15   ? 264.524 231.044 193.861 1.00 154.44 ? 15   PRO G C     1 
ATOM   29175 O  O     . PRO L 12 15   ? 264.902 230.113 193.139 1.00 154.44 ? 15   PRO G O     1 
ATOM   29176 C  CB    . PRO L 12 15   ? 262.477 230.297 195.106 1.00 153.66 ? 15   PRO G CB    1 
ATOM   29177 C  CG    . PRO L 12 15   ? 261.891 230.716 196.408 1.00 153.66 ? 15   PRO G CG    1 
ATOM   29178 C  CD    . PRO L 12 15   ? 262.560 232.014 196.745 1.00 153.66 ? 15   PRO G CD    1 
ATOM   29179 N  N     . ARG L 12 16   ? 264.635 232.322 193.496 1.00 153.25 ? 16   ARG G N     1 
ATOM   29180 C  CA    . ARG L 12 16   ? 265.093 232.664 192.159 1.00 153.25 ? 16   ARG G CA    1 
ATOM   29181 C  C     . ARG L 12 16   ? 266.431 232.031 191.831 1.00 153.25 ? 16   ARG G C     1 
ATOM   29182 O  O     . ARG L 12 16   ? 266.786 231.925 190.653 1.00 153.25 ? 16   ARG G O     1 
ATOM   29183 C  CB    . ARG L 12 16   ? 265.215 234.173 191.986 1.00 148.92 ? 16   ARG G CB    1 
ATOM   29184 C  CG    . ARG L 12 16   ? 266.237 234.808 192.893 1.00 148.92 ? 16   ARG G CG    1 
ATOM   29185 C  CD    . ARG L 12 16   ? 266.450 236.259 192.523 1.00 148.92 ? 16   ARG G CD    1 
ATOM   29186 N  NE    . ARG L 12 16   ? 265.275 237.093 192.735 1.00 148.92 ? 16   ARG G NE    1 
ATOM   29187 C  CZ    . ARG L 12 16   ? 265.000 237.713 193.874 1.00 148.92 ? 16   ARG G CZ    1 
ATOM   29188 N  NH1   . ARG L 12 16   ? 263.905 238.449 193.980 1.00 148.92 ? 16   ARG G NH1   1 
ATOM   29189 N  NH2   . ARG L 12 16   ? 265.803 237.575 194.917 1.00 148.92 ? 16   ARG G NH2   1 
ATOM   29190 N  N     . TYR L 12 17   ? 267.182 231.609 192.838 1.00 159.64 ? 17   TYR G N     1 
ATOM   29191 C  CA    . TYR L 12 17   ? 268.492 231.023 192.619 1.00 159.64 ? 17   TYR G CA    1 
ATOM   29192 C  C     . TYR L 12 17   ? 268.472 229.506 192.592 1.00 159.64 ? 17   TYR G C     1 
ATOM   29193 O  O     . TYR L 12 17   ? 269.517 228.896 192.363 1.00 159.64 ? 17   TYR G O     1 
ATOM   29194 C  CB    . TYR L 12 17   ? 269.455 231.508 193.698 1.00 162.62 ? 17   TYR G CB    1 
ATOM   29195 C  CG    . TYR L 12 17   ? 269.569 233.007 193.712 1.00 162.62 ? 17   TYR G CG    1 
ATOM   29196 C  CD1   . TYR L 12 17   ? 269.584 233.724 192.529 1.00 162.62 ? 17   TYR G CD1   1 
ATOM   29197 C  CD2   . TYR L 12 17   ? 269.644 233.707 194.901 1.00 162.62 ? 17   TYR G CD2   1 
ATOM   29198 C  CE1   . TYR L 12 17   ? 269.681 235.093 192.528 1.00 162.62 ? 17   TYR G CE1   1 
ATOM   29199 C  CE2   . TYR L 12 17   ? 269.741 235.079 194.909 1.00 162.62 ? 17   TYR G CE2   1 
ATOM   29200 C  CZ    . TYR L 12 17   ? 269.757 235.767 193.721 1.00 162.62 ? 17   TYR G CZ    1 
ATOM   29201 O  OH    . TYR L 12 17   ? 269.854 237.138 193.730 1.00 162.62 ? 17   TYR G OH    1 
ATOM   29202 N  N     . PHE L 12 18   ? 267.319 228.878 192.813 1.00 159.49 ? 18   PHE G N     1 
ATOM   29203 C  CA    . PHE L 12 18   ? 267.267 227.420 192.860 1.00 159.49 ? 18   PHE G CA    1 
ATOM   29204 C  C     . PHE L 12 18   ? 267.561 226.902 191.460 1.00 159.49 ? 18   PHE G C     1 
ATOM   29205 O  O     . PHE L 12 18   ? 266.997 227.352 190.462 1.00 159.49 ? 18   PHE G O     1 
ATOM   29206 C  CB    . PHE L 12 18   ? 265.921 226.927 193.363 1.00 156.14 ? 18   PHE G CB    1 
ATOM   29207 C  CG    . PHE L 12 18   ? 265.587 227.373 194.751 1.00 156.14 ? 18   PHE G CG    1 
ATOM   29208 C  CD1   . PHE L 12 18   ? 266.534 227.970 195.552 1.00 156.14 ? 18   PHE G CD1   1 
ATOM   29209 C  CD2   . PHE L 12 18   ? 264.331 227.150 195.270 1.00 156.14 ? 18   PHE G CD2   1 
ATOM   29210 C  CE1   . PHE L 12 18   ? 266.222 228.370 196.823 1.00 156.14 ? 18   PHE G CE1   1 
ATOM   29211 C  CE2   . PHE L 12 18   ? 264.018 227.535 196.542 1.00 156.14 ? 18   PHE G CE2   1 
ATOM   29212 C  CZ    . PHE L 12 18   ? 264.965 228.148 197.321 1.00 156.14 ? 18   PHE G CZ    1 
ATOM   29213 N  N     . GLY L 12 19   ? 268.478 225.949 191.381 1.00 166.71 ? 19   GLY G N     1 
ATOM   29214 C  CA    . GLY L 12 19   ? 268.834 225.377 190.109 1.00 166.71 ? 19   GLY G CA    1 
ATOM   29215 C  C     . GLY L 12 19   ? 270.258 224.881 190.090 1.00 166.71 ? 19   GLY G C     1 
ATOM   29216 O  O     . GLY L 12 19   ? 270.835 224.532 191.118 1.00 166.71 ? 19   GLY G O     1 
ATOM   29217 N  N     . PRO L 12 20   ? 270.851 224.822 188.906 1.00 171.28 ? 20   PRO G N     1 
ATOM   29218 C  CA    . PRO L 12 20   ? 272.305 224.699 188.832 1.00 171.28 ? 20   PRO G CA    1 
ATOM   29219 C  C     . PRO L 12 20   ? 272.952 225.903 189.488 1.00 171.28 ? 20   PRO G C     1 
ATOM   29220 O  O     . PRO L 12 20   ? 272.310 226.934 189.696 1.00 171.28 ? 20   PRO G O     1 
ATOM   29221 C  CB    . PRO L 12 20   ? 272.580 224.644 187.327 1.00 166.87 ? 20   PRO G CB    1 
ATOM   29222 C  CG    . PRO L 12 20   ? 271.407 225.330 186.714 1.00 166.87 ? 20   PRO G CG    1 
ATOM   29223 C  CD    . PRO L 12 20   ? 270.240 224.970 187.576 1.00 166.87 ? 20   PRO G CD    1 
ATOM   29224 N  N     . ASN L 12 21   ? 274.222 225.744 189.857 1.00 183.75 ? 21   ASN G N     1 
ATOM   29225 C  CA    . ASN L 12 21   ? 274.982 226.803 190.515 1.00 183.75 ? 21   ASN G CA    1 
ATOM   29226 C  C     . ASN L 12 21   ? 274.478 227.050 191.932 1.00 183.75 ? 21   ASN G C     1 
ATOM   29227 O  O     . ASN L 12 21   ? 275.014 227.904 192.646 1.00 183.75 ? 21   ASN G O     1 
ATOM   29228 C  CB    . ASN L 12 21   ? 274.932 228.097 189.693 1.00 186.24 ? 21   ASN G CB    1 
ATOM   29229 C  CG    . ASN L 12 21   ? 275.858 229.164 190.229 1.00 186.24 ? 21   ASN G CG    1 
ATOM   29230 O  OD1   . ASN L 12 21   ? 276.905 228.865 190.802 1.00 186.24 ? 21   ASN G OD1   1 
ATOM   29231 N  ND2   . ASN L 12 21   ? 275.471 230.418 190.057 1.00 186.24 ? 21   ASN G ND2   1 
ATOM   29232 N  N     . LEU L 12 22   ? 273.447 226.310 192.343 1.00 183.45 ? 22   LEU G N     1 
ATOM   29233 C  CA    . LEU L 12 22   ? 272.808 226.566 193.628 1.00 183.45 ? 22   LEU G CA    1 
ATOM   29234 C  C     . LEU L 12 22   ? 273.821 226.643 194.758 1.00 183.45 ? 22   LEU G C     1 
ATOM   29235 O  O     . LEU L 12 22   ? 273.884 227.645 195.475 1.00 183.45 ? 22   LEU G O     1 
ATOM   29236 C  CB    . LEU L 12 22   ? 271.785 225.480 193.929 1.00 174.02 ? 22   LEU G CB    1 
ATOM   29237 C  CG    . LEU L 12 22   ? 271.166 225.617 195.313 1.00 174.02 ? 22   LEU G CG    1 
ATOM   29238 C  CD1   . LEU L 12 22   ? 270.385 226.903 195.403 1.00 174.02 ? 22   LEU G CD1   1 
ATOM   29239 C  CD2   . LEU L 12 22   ? 270.287 224.430 195.617 1.00 174.02 ? 22   LEU G CD2   1 
ATOM   29240 N  N     . LEU L 12 23   ? 274.623 225.597 194.932 1.00 188.66 ? 23   LEU G N     1 
ATOM   29241 C  CA    . LEU L 12 23   ? 275.547 225.566 196.055 1.00 188.66 ? 23   LEU G CA    1 
ATOM   29242 C  C     . LEU L 12 23   ? 276.529 226.724 195.993 1.00 188.66 ? 23   LEU G C     1 
ATOM   29243 O  O     . LEU L 12 23   ? 276.701 227.459 196.970 1.00 188.66 ? 23   LEU G O     1 
ATOM   29244 C  CB    . LEU L 12 23   ? 276.288 224.238 196.067 1.00 176.37 ? 23   LEU G CB    1 
ATOM   29245 C  CG    . LEU L 12 23   ? 275.341 223.065 196.266 1.00 176.37 ? 23   LEU G CG    1 
ATOM   29246 C  CD1   . LEU L 12 23   ? 276.082 221.758 196.116 1.00 176.37 ? 23   LEU G CD1   1 
ATOM   29247 C  CD2   . LEU L 12 23   ? 274.698 223.170 197.628 1.00 176.37 ? 23   LEU G CD2   1 
ATOM   29248 N  N     . ASN L 12 24   ? 277.178 226.904 194.849 1.00 196.06 ? 24   ASN G N     1 
ATOM   29249 C  CA    . ASN L 12 24   ? 278.109 228.012 194.703 1.00 196.06 ? 24   ASN G CA    1 
ATOM   29250 C  C     . ASN L 12 24   ? 277.427 229.337 194.984 1.00 196.06 ? 24   ASN G C     1 
ATOM   29251 O  O     . ASN L 12 24   ? 278.027 230.230 195.593 1.00 196.06 ? 24   ASN G O     1 
ATOM   29252 C  CB    . ASN L 12 24   ? 278.689 228.001 193.300 1.00 189.65 ? 24   ASN G CB    1 
ATOM   29253 C  CG    . ASN L 12 24   ? 279.483 226.754 193.025 1.00 189.65 ? 24   ASN G CG    1 
ATOM   29254 O  OD1   . ASN L 12 24   ? 279.987 226.115 193.949 1.00 189.65 ? 24   ASN G OD1   1 
ATOM   29255 N  ND2   . ASN L 12 24   ? 279.580 226.380 191.759 1.00 189.65 ? 24   ASN G ND2   1 
ATOM   29256 N  N     . THR L 12 25   ? 276.171 229.471 194.563 1.00 199.66 ? 25   THR G N     1 
ATOM   29257 C  CA    . THR L 12 25   ? 275.404 230.649 194.924 1.00 199.66 ? 25   THR G CA    1 
ATOM   29258 C  C     . THR L 12 25   ? 275.319 230.781 196.438 1.00 199.66 ? 25   THR G C     1 
ATOM   29259 O  O     . THR L 12 25   ? 275.470 231.875 196.990 1.00 199.66 ? 25   THR G O     1 
ATOM   29260 C  CB    . THR L 12 25   ? 274.014 230.568 194.303 1.00 192.06 ? 25   THR G CB    1 
ATOM   29261 O  OG1   . THR L 12 25   ? 274.146 230.366 192.892 1.00 192.06 ? 25   THR G OG1   1 
ATOM   29262 C  CG2   . THR L 12 25   ? 273.265 231.859 194.538 1.00 192.06 ? 25   THR G CG2   1 
ATOM   29263 N  N     . VAL L 12 26   ? 275.119 229.660 197.131 1.00 203.02 ? 26   VAL G N     1 
ATOM   29264 C  CA    . VAL L 12 26   ? 275.092 229.696 198.586 1.00 203.02 ? 26   VAL G CA    1 
ATOM   29265 C  C     . VAL L 12 26   ? 276.404 230.242 199.121 1.00 203.02 ? 26   VAL G C     1 
ATOM   29266 O  O     . VAL L 12 26   ? 276.427 231.149 199.962 1.00 203.02 ? 26   VAL G O     1 
ATOM   29267 C  CB    . VAL L 12 26   ? 274.806 228.296 199.152 1.00 193.93 ? 26   VAL G CB    1 
ATOM   29268 C  CG1   . VAL L 12 26   ? 274.866 228.324 200.663 1.00 193.93 ? 26   VAL G CG1   1 
ATOM   29269 C  CG2   . VAL L 12 26   ? 273.473 227.801 198.658 1.00 193.93 ? 26   VAL G CG2   1 
ATOM   29270 N  N     . LYS L 12 27   ? 277.516 229.702 198.631 1.00 213.49 ? 27   LYS G N     1 
ATOM   29271 C  CA    . LYS L 12 27   ? 278.822 230.139 199.103 1.00 213.49 ? 27   LYS G CA    1 
ATOM   29272 C  C     . LYS L 12 27   ? 278.987 231.639 198.922 1.00 213.49 ? 27   LYS G C     1 
ATOM   29273 O  O     . LYS L 12 27   ? 279.244 232.369 199.885 1.00 213.49 ? 27   LYS G O     1 
ATOM   29274 C  CB    . LYS L 12 27   ? 279.914 229.378 198.360 1.00 201.53 ? 27   LYS G CB    1 
ATOM   29275 C  CG    . LYS L 12 27   ? 279.878 227.893 198.636 1.00 201.53 ? 27   LYS G CG    1 
ATOM   29276 C  CD    . LYS L 12 27   ? 280.910 227.142 197.825 1.00 201.53 ? 27   LYS G CD    1 
ATOM   29277 C  CE    . LYS L 12 27   ? 280.849 225.658 198.134 1.00 201.53 ? 27   LYS G CE    1 
ATOM   29278 N  NZ    . LYS L 12 27   ? 281.794 224.878 197.294 1.00 201.53 ? 27   LYS G NZ    1 
ATOM   29279 N  N     . GLN L 12 28   ? 278.811 232.119 197.692 1.00 217.41 ? 28   GLN G N     1 
ATOM   29280 C  CA    . GLN L 12 28   ? 278.998 233.539 197.438 1.00 217.41 ? 28   GLN G CA    1 
ATOM   29281 C  C     . GLN L 12 28   ? 278.068 234.385 198.294 1.00 217.41 ? 28   GLN G C     1 
ATOM   29282 O  O     . GLN L 12 28   ? 278.424 235.508 198.669 1.00 217.41 ? 28   GLN G O     1 
ATOM   29283 C  CB    . GLN L 12 28   ? 278.791 233.838 195.958 1.00 205.67 ? 28   GLN G CB    1 
ATOM   29284 C  CG    . GLN L 12 28   ? 277.400 233.559 195.469 1.00 205.67 ? 28   GLN G CG    1 
ATOM   29285 C  CD    . GLN L 12 28   ? 277.237 233.828 193.998 1.00 205.67 ? 28   GLN G CD    1 
ATOM   29286 O  OE1   . GLN L 12 28   ? 278.214 233.893 193.256 1.00 205.67 ? 28   GLN G OE1   1 
ATOM   29287 N  NE2   . GLN L 12 28   ? 275.994 233.989 193.561 1.00 205.67 ? 28   GLN G NE2   1 
ATOM   29288 N  N     . LYS L 12 29   ? 276.888 233.866 198.630 1.00 222.81 ? 29   LYS G N     1 
ATOM   29289 C  CA    . LYS L 12 29   ? 276.062 234.556 199.613 1.00 222.81 ? 29   LYS G CA    1 
ATOM   29290 C  C     . LYS L 12 29   ? 276.760 234.618 200.962 1.00 222.81 ? 29   LYS G C     1 
ATOM   29291 O  O     . LYS L 12 29   ? 276.763 235.664 201.618 1.00 222.81 ? 29   LYS G O     1 
ATOM   29292 C  CB    . LYS L 12 29   ? 274.708 233.868 199.761 1.00 203.53 ? 29   LYS G CB    1 
ATOM   29293 C  CG    . LYS L 12 29   ? 273.839 233.890 198.528 1.00 203.53 ? 29   LYS G CG    1 
ATOM   29294 C  CD    . LYS L 12 29   ? 273.448 235.298 198.148 1.00 203.53 ? 29   LYS G CD    1 
ATOM   29295 C  CE    . LYS L 12 29   ? 272.503 235.281 196.965 1.00 203.53 ? 29   LYS G CE    1 
ATOM   29296 N  NZ    . LYS L 12 29   ? 272.088 236.644 196.546 1.00 203.53 ? 29   LYS G NZ    1 
ATOM   29297 N  N     . LEU L 12 30   ? 277.354 233.507 201.394 1.00 233.50 ? 30   LEU G N     1 
ATOM   29298 C  CA    . LEU L 12 30   ? 277.998 233.477 202.700 1.00 233.50 ? 30   LEU G CA    1 
ATOM   29299 C  C     . LEU L 12 30   ? 279.150 234.467 202.761 1.00 233.50 ? 30   LEU G C     1 
ATOM   29300 O  O     . LEU L 12 30   ? 279.168 235.368 203.607 1.00 233.50 ? 30   LEU G O     1 
ATOM   29301 C  CB    . LEU L 12 30   ? 278.485 232.068 203.008 1.00 231.85 ? 30   LEU G CB    1 
ATOM   29302 C  CG    . LEU L 12 30   ? 279.244 231.988 204.327 1.00 231.85 ? 30   LEU G CG    1 
ATOM   29303 C  CD1   . LEU L 12 30   ? 278.330 232.355 205.475 1.00 231.85 ? 30   LEU G CD1   1 
ATOM   29304 C  CD2   . LEU L 12 30   ? 279.820 230.604 204.520 1.00 231.85 ? 30   LEU G CD2   1 
ATOM   29305 N  N     . PHE L 12 31   ? 280.122 234.313 201.859 1.00 247.53 ? 31   PHE G N     1 
ATOM   29306 C  CA    . PHE L 12 31   ? 281.219 235.269 201.761 1.00 247.53 ? 31   PHE G CA    1 
ATOM   29307 C  C     . PHE L 12 31   ? 280.691 236.692 201.703 1.00 247.53 ? 31   PHE G C     1 
ATOM   29308 O  O     . PHE L 12 31   ? 281.220 237.594 202.358 1.00 247.53 ? 31   PHE G O     1 
ATOM   29309 C  CB    . PHE L 12 31   ? 282.064 234.975 200.527 1.00 251.60 ? 31   PHE G CB    1 
ATOM   29310 C  CG    . PHE L 12 31   ? 282.797 233.676 200.587 1.00 251.60 ? 31   PHE G CG    1 
ATOM   29311 C  CD1   . PHE L 12 31   ? 283.084 233.081 201.797 1.00 251.60 ? 31   PHE G CD1   1 
ATOM   29312 C  CD2   . PHE L 12 31   ? 283.193 233.040 199.427 1.00 251.60 ? 31   PHE G CD2   1 
ATOM   29313 C  CE1   . PHE L 12 31   ? 283.758 231.880 201.844 1.00 251.60 ? 31   PHE G CE1   1 
ATOM   29314 C  CE2   . PHE L 12 31   ? 283.867 231.841 199.474 1.00 251.60 ? 31   PHE G CE2   1 
ATOM   29315 C  CZ    . PHE L 12 31   ? 284.150 231.262 200.687 1.00 251.60 ? 31   PHE G CZ    1 
ATOM   29316 N  N     . THR L 12 32   ? 279.637 236.906 200.920 1.00 243.20 ? 32   THR G N     1 
ATOM   29317 C  CA    . THR L 12 32   ? 279.073 238.243 200.799 1.00 243.20 ? 32   THR G CA    1 
ATOM   29318 C  C     . THR L 12 32   ? 278.654 238.785 202.157 1.00 243.20 ? 32   THR G C     1 
ATOM   29319 O  O     . THR L 12 32   ? 279.079 239.871 202.563 1.00 243.20 ? 32   THR G O     1 
ATOM   29320 C  CB    . THR L 12 32   ? 277.882 238.219 199.849 1.00 235.53 ? 32   THR G CB    1 
ATOM   29321 O  OG1   . THR L 12 32   ? 278.311 237.766 198.560 1.00 235.53 ? 32   THR G OG1   1 
ATOM   29322 C  CG2   . THR L 12 32   ? 277.287 239.605 199.726 1.00 235.53 ? 32   THR G CG2   1 
ATOM   29323 N  N     . GLU L 12 33   ? 277.813 238.045 202.873 1.00 253.84 ? 33   GLU G N     1 
ATOM   29324 C  CA    . GLU L 12 33   ? 277.236 238.584 204.098 1.00 253.84 ? 33   GLU G CA    1 
ATOM   29325 C  C     . GLU L 12 33   ? 278.251 238.636 205.230 1.00 253.84 ? 33   GLU G C     1 
ATOM   29326 O  O     . GLU L 12 33   ? 278.507 239.703 205.796 1.00 253.84 ? 33   GLU G O     1 
ATOM   29327 C  CB    . GLU L 12 33   ? 276.022 237.760 204.514 1.00 244.15 ? 33   GLU G CB    1 
ATOM   29328 C  CG    . GLU L 12 33   ? 274.865 237.853 203.547 1.00 244.15 ? 33   GLU G CG    1 
ATOM   29329 C  CD    . GLU L 12 33   ? 273.648 237.099 204.036 1.00 244.15 ? 33   GLU G CD    1 
ATOM   29330 O  OE1   . GLU L 12 33   ? 273.760 236.401 205.068 1.00 244.15 ? 33   GLU G OE1   1 
ATOM   29331 O  OE2   . GLU L 12 33   ? 272.583 237.200 203.391 1.00 244.15 ? 33   GLU G OE2   1 
ATOM   29332 N  N     . VAL L 12 34   ? 278.850 237.497 205.573 1.00 273.47 ? 34   VAL G N     1 
ATOM   29333 C  CA    . VAL L 12 34   ? 279.492 237.423 206.881 1.00 273.47 ? 34   VAL G CA    1 
ATOM   29334 C  C     . VAL L 12 34   ? 280.857 238.094 206.887 1.00 273.47 ? 34   VAL G C     1 
ATOM   29335 O  O     . VAL L 12 34   ? 281.340 238.501 207.949 1.00 273.47 ? 34   VAL G O     1 
ATOM   29336 C  CB    . VAL L 12 34   ? 279.590 235.967 207.355 1.00 255.55 ? 34   VAL G CB    1 
ATOM   29337 C  CG1   . VAL L 12 34   ? 278.202 235.369 207.478 1.00 255.55 ? 34   VAL G CG1   1 
ATOM   29338 C  CG2   . VAL L 12 34   ? 280.454 235.157 206.416 1.00 255.55 ? 34   VAL G CG2   1 
ATOM   29339 N  N     . GLU L 12 35   ? 281.501 238.224 205.734 1.00 287.62 ? 35   GLU G N     1 
ATOM   29340 C  CA    . GLU L 12 35   ? 282.813 238.848 205.707 1.00 287.62 ? 35   GLU G CA    1 
ATOM   29341 C  C     . GLU L 12 35   ? 282.700 240.336 206.010 1.00 287.62 ? 35   GLU G C     1 
ATOM   29342 O  O     . GLU L 12 35   ? 281.728 240.998 205.642 1.00 287.62 ? 35   GLU G O     1 
ATOM   29343 C  CB    . GLU L 12 35   ? 283.485 238.630 204.353 1.00 283.70 ? 35   GLU G CB    1 
ATOM   29344 C  CG    . GLU L 12 35   ? 283.853 237.175 204.096 1.00 283.70 ? 35   GLU G CG    1 
ATOM   29345 C  CD    . GLU L 12 35   ? 284.462 236.950 202.725 1.00 283.70 ? 35   GLU G CD    1 
ATOM   29346 O  OE1   . GLU L 12 35   ? 284.441 237.887 201.898 1.00 283.70 ? 35   GLU G OE1   1 
ATOM   29347 O  OE2   . GLU L 12 35   ? 284.964 235.833 202.473 1.00 283.70 ? 35   GLU G OE2   1 
ATOM   29348 N  N     . GLY L 12 36   ? 283.706 240.858 206.708 1.00 309.70 ? 36   GLY G N     1 
ATOM   29349 C  CA    . GLY L 12 36   ? 283.707 242.241 207.125 1.00 309.70 ? 36   GLY G CA    1 
ATOM   29350 C  C     . GLY L 12 36   ? 282.845 242.540 208.327 1.00 309.70 ? 36   GLY G C     1 
ATOM   29351 O  O     . GLY L 12 36   ? 282.954 243.635 208.894 1.00 309.70 ? 36   GLY G O     1 
ATOM   29352 N  N     . THR L 12 37   ? 281.994 241.610 208.738 1.00 319.64 ? 37   THR G N     1 
ATOM   29353 C  CA    . THR L 12 37   ? 281.138 241.820 209.890 1.00 319.64 ? 37   THR G CA    1 
ATOM   29354 C  C     . THR L 12 37   ? 281.941 241.741 211.183 1.00 319.64 ? 37   THR G C     1 
ATOM   29355 O  O     . THR L 12 37   ? 283.060 241.227 211.224 1.00 319.64 ? 37   THR G O     1 
ATOM   29356 C  CB    . THR L 12 37   ? 280.018 240.787 209.907 1.00 306.21 ? 37   THR G CB    1 
ATOM   29357 O  OG1   . THR L 12 37   ? 280.588 239.474 209.947 1.00 306.21 ? 37   THR G OG1   1 
ATOM   29358 C  CG2   . THR L 12 37   ? 279.183 240.920 208.652 1.00 306.21 ? 37   THR G CG2   1 
ATOM   29359 N  N     . CYS L 12 38   ? 281.359 242.283 212.245 1.00 340.68 ? 38   CYS G N     1 
ATOM   29360 C  CA    . CYS L 12 38   ? 281.978 242.241 213.559 1.00 340.68 ? 38   CYS G CA    1 
ATOM   29361 C  C     . CYS L 12 38   ? 280.913 241.982 214.611 1.00 340.68 ? 38   CYS G C     1 
ATOM   29362 O  O     . CYS L 12 38   ? 279.848 242.604 214.589 1.00 340.68 ? 38   CYS G O     1 
ATOM   29363 C  CB    . CYS L 12 38   ? 282.712 243.545 213.866 1.00 358.05 ? 38   CYS G CB    1 
ATOM   29364 S  SG    . CYS L 12 38   ? 283.537 243.569 215.470 1.00 358.05 ? 38   CYS G SG    1 
ATOM   29365 N  N     . THR L 12 39   ? 281.198 241.051 215.515 1.00 341.11 ? 39   THR G N     1 
ATOM   29366 C  CA    . THR L 12 39   ? 280.324 240.758 216.642 1.00 341.11 ? 39   THR G CA    1 
ATOM   29367 C  C     . THR L 12 39   ? 281.142 240.811 217.917 1.00 341.11 ? 39   THR G C     1 
ATOM   29368 O  O     . THR L 12 39   ? 282.215 240.207 217.995 1.00 341.11 ? 39   THR G O     1 
ATOM   29369 C  CB    . THR L 12 39   ? 279.669 239.383 216.524 1.00 335.50 ? 39   THR G CB    1 
ATOM   29370 O  OG1   . THR L 12 39   ? 280.686 238.373 216.533 1.00 335.50 ? 39   THR G OG1   1 
ATOM   29371 C  CG2   . THR L 12 39   ? 278.880 239.286 215.237 1.00 335.50 ? 39   THR G CG2   1 
ATOM   29372 N  N     . GLY L 12 40   ? 280.620 241.514 218.919 1.00 341.54 ? 40   GLY G N     1 
ATOM   29373 C  CA    . GLY L 12 40   ? 281.352 241.672 220.163 1.00 341.54 ? 40   GLY G CA    1 
ATOM   29374 C  C     . GLY L 12 40   ? 281.818 240.361 220.755 1.00 341.54 ? 40   GLY G C     1 
ATOM   29375 O  O     . GLY L 12 40   ? 282.829 240.320 221.460 1.00 341.54 ? 40   GLY G O     1 
ATOM   29376 N  N     . LYS L 12 41   ? 281.102 239.274 220.474 1.00 331.99 ? 41   LYS G N     1 
ATOM   29377 C  CA    . LYS L 12 41   ? 281.521 237.978 220.988 1.00 331.99 ? 41   LYS G CA    1 
ATOM   29378 C  C     . LYS L 12 41   ? 282.750 237.468 220.253 1.00 331.99 ? 41   LYS G C     1 
ATOM   29379 O  O     . LYS L 12 41   ? 283.732 237.054 220.873 1.00 331.99 ? 41   LYS G O     1 
ATOM   29380 C  CB    . LYS L 12 41   ? 280.384 236.970 220.871 1.00 314.74 ? 41   LYS G CB    1 
ATOM   29381 C  CG    . LYS L 12 41   ? 280.746 235.620 221.437 1.00 314.74 ? 41   LYS G CG    1 
ATOM   29382 C  CD    . LYS L 12 41   ? 279.600 234.650 221.331 1.00 314.74 ? 41   LYS G CD    1 
ATOM   29383 C  CE    . LYS L 12 41   ? 279.987 233.320 221.941 1.00 314.74 ? 41   LYS G CE    1 
ATOM   29384 N  NZ    . LYS L 12 41   ? 278.897 232.317 221.839 1.00 314.74 ? 41   LYS G NZ    1 
ATOM   29385 N  N     . TYR L 12 42   ? 282.692 237.439 218.929 1.00 335.20 ? 42   TYR G N     1 
ATOM   29386 C  CA    . TYR L 12 42   ? 283.791 236.948 218.116 1.00 335.20 ? 42   TYR G CA    1 
ATOM   29387 C  C     . TYR L 12 42   ? 284.636 238.053 217.507 1.00 335.20 ? 42   TYR G C     1 
ATOM   29388 O  O     . TYR L 12 42   ? 285.554 237.757 216.737 1.00 335.20 ? 42   TYR G O     1 
ATOM   29389 C  CB    . TYR L 12 42   ? 283.242 236.021 217.039 1.00 317.84 ? 42   TYR G CB    1 
ATOM   29390 C  CG    . TYR L 12 42   ? 282.592 234.826 217.673 1.00 317.84 ? 42   TYR G CG    1 
ATOM   29391 C  CD1   . TYR L 12 42   ? 283.162 234.232 218.789 1.00 317.84 ? 42   TYR G CD1   1 
ATOM   29392 C  CD2   . TYR L 12 42   ? 281.403 234.309 217.189 1.00 317.84 ? 42   TYR G CD2   1 
ATOM   29393 C  CE1   . TYR L 12 42   ? 282.581 233.149 219.393 1.00 317.84 ? 42   TYR G CE1   1 
ATOM   29394 C  CE2   . TYR L 12 42   ? 280.813 233.219 217.792 1.00 317.84 ? 42   TYR G CE2   1 
ATOM   29395 C  CZ    . TYR L 12 42   ? 281.410 232.642 218.894 1.00 317.84 ? 42   TYR G CZ    1 
ATOM   29396 O  OH    . TYR L 12 42   ? 280.838 231.555 219.506 1.00 317.84 ? 42   TYR G OH    1 
ATOM   29397 N  N     . GLY L 12 43   ? 284.345 239.309 217.811 1.00 345.34 ? 43   GLY G N     1 
ATOM   29398 C  CA    . GLY L 12 43   ? 285.145 240.357 217.224 1.00 345.34 ? 43   GLY G CA    1 
ATOM   29399 C  C     . GLY L 12 43   ? 284.882 240.480 215.735 1.00 345.34 ? 43   GLY G C     1 
ATOM   29400 O  O     . GLY L 12 43   ? 283.920 239.946 215.186 1.00 345.34 ? 43   GLY G O     1 
ATOM   29401 N  N     . PHE L 12 44   ? 285.773 241.214 215.082 1.00 344.60 ? 44   PHE G N     1 
ATOM   29402 C  CA    . PHE L 12 44   ? 285.669 241.402 213.644 1.00 344.60 ? 44   PHE G CA    1 
ATOM   29403 C  C     . PHE L 12 44   ? 285.819 240.075 212.923 1.00 344.60 ? 44   PHE G C     1 
ATOM   29404 O  O     . PHE L 12 44   ? 286.552 239.185 213.357 1.00 344.60 ? 44   PHE G O     1 
ATOM   29405 C  CB    . PHE L 12 44   ? 286.743 242.374 213.171 1.00 371.35 ? 44   PHE G CB    1 
ATOM   29406 C  CG    . PHE L 12 44   ? 286.596 243.742 213.741 1.00 371.35 ? 44   PHE G CG    1 
ATOM   29407 C  CD1   . PHE L 12 44   ? 287.192 244.067 214.947 1.00 371.35 ? 44   PHE G CD1   1 
ATOM   29408 C  CD2   . PHE L 12 44   ? 285.824 244.691 213.102 1.00 371.35 ? 44   PHE G CD2   1 
ATOM   29409 C  CE1   . PHE L 12 44   ? 287.044 245.324 215.489 1.00 371.35 ? 44   PHE G CE1   1 
ATOM   29410 C  CE2   . PHE L 12 44   ? 285.674 245.951 213.639 1.00 371.35 ? 44   PHE G CE2   1 
ATOM   29411 C  CZ    . PHE L 12 44   ? 286.286 246.268 214.835 1.00 371.35 ? 44   PHE G CZ    1 
ATOM   29412 N  N     . VAL L 12 45   ? 285.113 239.947 211.809 1.00 327.36 ? 45   VAL G N     1 
ATOM   29413 C  CA    . VAL L 12 45   ? 285.289 238.809 210.924 1.00 327.36 ? 45   VAL G CA    1 
ATOM   29414 C  C     . VAL L 12 45   ? 286.327 239.213 209.892 1.00 327.36 ? 45   VAL G C     1 
ATOM   29415 O  O     . VAL L 12 45   ? 286.071 240.066 209.037 1.00 327.36 ? 45   VAL G O     1 
ATOM   29416 C  CB    . VAL L 12 45   ? 283.973 238.395 210.260 1.00 318.76 ? 45   VAL G CB    1 
ATOM   29417 C  CG1   . VAL L 12 45   ? 284.228 237.320 209.226 1.00 318.76 ? 45   VAL G CG1   1 
ATOM   29418 C  CG2   . VAL L 12 45   ? 283.003 237.909 211.310 1.00 318.76 ? 45   VAL G CG2   1 
ATOM   29419 N  N     . ILE L 12 46   ? 287.505 238.604 209.973 1.00 320.01 ? 46   ILE G N     1 
ATOM   29420 C  CA    . ILE L 12 46   ? 288.580 238.966 209.061 1.00 320.01 ? 46   ILE G CA    1 
ATOM   29421 C  C     . ILE L 12 46   ? 288.249 238.509 207.653 1.00 320.01 ? 46   ILE G C     1 
ATOM   29422 O  O     . ILE L 12 46   ? 288.230 239.306 206.708 1.00 320.01 ? 46   ILE G O     1 
ATOM   29423 C  CB    . ILE L 12 46   ? 289.909 238.368 209.549 1.00 330.22 ? 46   ILE G CB    1 
ATOM   29424 C  CG1   . ILE L 12 46   ? 290.170 238.807 210.989 1.00 330.22 ? 46   ILE G CG1   1 
ATOM   29425 C  CG2   . ILE L 12 46   ? 291.032 238.777 208.628 1.00 330.22 ? 46   ILE G CG2   1 
ATOM   29426 C  CD1   . ILE L 12 46   ? 290.201 240.302 211.168 1.00 330.22 ? 46   ILE G CD1   1 
ATOM   29427 N  N     . ALA L 12 47   ? 287.941 237.225 207.502 1.00 302.97 ? 47   ALA G N     1 
ATOM   29428 C  CA    . ALA L 12 47   ? 287.601 236.621 206.226 1.00 302.97 ? 47   ALA G CA    1 
ATOM   29429 C  C     . ALA L 12 47   ? 287.229 235.176 206.493 1.00 302.97 ? 47   ALA G C     1 
ATOM   29430 O  O     . ALA L 12 47   ? 287.576 234.611 207.534 1.00 302.97 ? 47   ALA G O     1 
ATOM   29431 C  CB    . ALA L 12 47   ? 288.753 236.686 205.223 1.00 296.55 ? 47   ALA G CB    1 
ATOM   29432 N  N     . VAL L 12 48   ? 286.537 234.582 205.535 1.00 288.87 ? 48   VAL G N     1 
ATOM   29433 C  CA    . VAL L 12 48   ? 286.114 233.200 205.652 1.00 288.87 ? 48   VAL G CA    1 
ATOM   29434 C  C     . VAL L 12 48   ? 287.202 232.335 205.045 1.00 288.87 ? 48   VAL G C     1 
ATOM   29435 O  O     . VAL L 12 48   ? 287.488 232.427 203.848 1.00 288.87 ? 48   VAL G O     1 
ATOM   29436 C  CB    . VAL L 12 48   ? 284.772 232.957 204.955 1.00 281.26 ? 48   VAL G CB    1 
ATOM   29437 C  CG1   . VAL L 12 48   ? 284.371 231.504 205.117 1.00 281.26 ? 48   VAL G CG1   1 
ATOM   29438 C  CG2   . VAL L 12 48   ? 283.721 233.880 205.511 1.00 281.26 ? 48   VAL G CG2   1 
ATOM   29439 N  N     . THR L 12 49   ? 287.826 231.506 205.876 1.00 288.27 ? 49   THR G N     1 
ATOM   29440 C  CA    . THR L 12 49   ? 288.864 230.623 205.369 1.00 288.27 ? 49   THR G CA    1 
ATOM   29441 C  C     . THR L 12 49   ? 288.270 229.532 204.497 1.00 288.27 ? 49   THR G C     1 
ATOM   29442 O  O     . THR L 12 49   ? 288.632 229.382 203.327 1.00 288.27 ? 49   THR G O     1 
ATOM   29443 C  CB    . THR L 12 49   ? 289.634 230.013 206.532 1.00 297.43 ? 49   THR G CB    1 
ATOM   29444 O  OG1   . THR L 12 49   ? 290.257 231.053 207.295 1.00 297.43 ? 49   THR G OG1   1 
ATOM   29445 C  CG2   . THR L 12 49   ? 290.688 229.055 206.021 1.00 297.43 ? 49   THR G CG2   1 
ATOM   29446 N  N     . THR L 12 50   ? 287.333 228.768 205.051 1.00 280.95 ? 50   THR G N     1 
ATOM   29447 C  CA    . THR L 12 50   ? 286.821 227.590 204.369 1.00 280.95 ? 50   THR G CA    1 
ATOM   29448 C  C     . THR L 12 50   ? 285.417 227.312 204.881 1.00 280.95 ? 50   THR G C     1 
ATOM   29449 O  O     . THR L 12 50   ? 285.079 227.663 206.012 1.00 280.95 ? 50   THR G O     1 
ATOM   29450 C  CB    . THR L 12 50   ? 287.740 226.383 204.605 1.00 280.10 ? 50   THR G CB    1 
ATOM   29451 O  OG1   . THR L 12 50   ? 289.060 226.698 204.147 1.00 280.10 ? 50   THR G OG1   1 
ATOM   29452 C  CG2   . THR L 12 50   ? 287.252 225.152 203.859 1.00 280.10 ? 50   THR G CG2   1 
ATOM   29453 N  N     . ILE L 12 51   ? 284.610 226.675 204.040 1.00 264.46 ? 51   ILE G N     1 
ATOM   29454 C  CA    . ILE L 12 51   ? 283.251 226.292 204.395 1.00 264.46 ? 51   ILE G CA    1 
ATOM   29455 C  C     . ILE L 12 51   ? 283.274 224.813 204.743 1.00 264.46 ? 51   ILE G C     1 
ATOM   29456 O  O     . ILE L 12 51   ? 283.441 223.959 203.866 1.00 264.46 ? 51   ILE G O     1 
ATOM   29457 C  CB    . ILE L 12 51   ? 282.273 226.587 203.258 1.00 249.28 ? 51   ILE G CB    1 
ATOM   29458 C  CG1   . ILE L 12 51   ? 282.201 228.091 203.017 1.00 249.28 ? 51   ILE G CG1   1 
ATOM   29459 C  CG2   . ILE L 12 51   ? 280.912 226.042 203.597 1.00 249.28 ? 51   ILE G CG2   1 
ATOM   29460 C  CD1   . ILE L 12 51   ? 281.459 228.470 201.768 1.00 249.28 ? 51   ILE G CD1   1 
ATOM   29461 N  N     . ASP L 12 52   ? 283.102 224.507 206.028 1.00 257.24 ? 52   ASP G N     1 
ATOM   29462 C  CA    . ASP L 12 52   ? 283.218 223.128 206.485 1.00 257.24 ? 52   ASP G CA    1 
ATOM   29463 C  C     . ASP L 12 52   ? 282.084 222.274 205.944 1.00 257.24 ? 52   ASP G C     1 
ATOM   29464 O  O     . ASP L 12 52   ? 282.314 221.260 205.278 1.00 257.24 ? 52   ASP G O     1 
ATOM   29465 C  CB    . ASP L 12 52   ? 283.238 223.089 208.012 1.00 267.94 ? 52   ASP G CB    1 
ATOM   29466 C  CG    . ASP L 12 52   ? 284.493 223.700 208.586 1.00 267.94 ? 52   ASP G CG    1 
ATOM   29467 O  OD1   . ASP L 12 52   ? 285.472 223.847 207.828 1.00 267.94 ? 52   ASP G OD1   1 
ATOM   29468 O  OD2   . ASP L 12 52   ? 284.494 224.044 209.785 1.00 267.94 ? 52   ASP G OD2   1 
ATOM   29469 N  N     . ASN L 12 53   ? 280.846 222.671 206.216 1.00 239.80 ? 53   ASN G N     1 
ATOM   29470 C  CA    . ASN L 12 53   ? 279.720 221.833 205.845 1.00 239.80 ? 53   ASN G CA    1 
ATOM   29471 C  C     . ASN L 12 53   ? 278.527 222.704 205.497 1.00 239.80 ? 53   ASN G C     1 
ATOM   29472 O  O     . ASN L 12 53   ? 278.301 223.746 206.116 1.00 239.80 ? 53   ASN G O     1 
ATOM   29473 C  CB    . ASN L 12 53   ? 279.354 220.870 206.974 1.00 234.68 ? 53   ASN G CB    1 
ATOM   29474 C  CG    . ASN L 12 53   ? 278.365 219.815 206.536 1.00 234.68 ? 53   ASN G CG    1 
ATOM   29475 O  OD1   . ASN L 12 53   ? 277.672 219.973 205.531 1.00 234.68 ? 53   ASN G OD1   1 
ATOM   29476 N  ND2   . ASN L 12 53   ? 278.299 218.725 207.285 1.00 234.68 ? 53   ASN G ND2   1 
ATOM   29477 N  N     . ILE L 12 54   ? 277.772 222.260 204.501 1.00 217.81 ? 54   ILE G N     1 
ATOM   29478 C  CA    . ILE L 12 54   ? 276.508 222.870 204.121 1.00 217.81 ? 54   ILE G CA    1 
ATOM   29479 C  C     . ILE L 12 54   ? 275.405 221.927 204.567 1.00 217.81 ? 54   ILE G C     1 
ATOM   29480 O  O     . ILE L 12 54   ? 275.244 220.836 204.008 1.00 217.81 ? 54   ILE G O     1 
ATOM   29481 C  CB    . ILE L 12 54   ? 276.431 223.138 202.617 1.00 212.92 ? 54   ILE G CB    1 
ATOM   29482 C  CG1   . ILE L 12 54   ? 277.495 224.148 202.211 1.00 212.92 ? 54   ILE G CG1   1 
ATOM   29483 C  CG2   . ILE L 12 54   ? 275.053 223.628 202.245 1.00 212.92 ? 54   ILE G CG2   1 
ATOM   29484 C  CD1   . ILE L 12 54   ? 277.342 225.476 202.905 1.00 212.92 ? 54   ILE G CD1   1 
ATOM   29485 N  N     . GLY L 12 55   ? 274.644 222.343 205.573 1.00 198.25 ? 55   GLY G N     1 
ATOM   29486 C  CA    . GLY L 12 55   ? 273.517 221.543 206.003 1.00 198.25 ? 55   GLY G CA    1 
ATOM   29487 C  C     . GLY L 12 55   ? 272.473 221.421 204.910 1.00 198.25 ? 55   GLY G C     1 
ATOM   29488 O  O     . GLY L 12 55   ? 272.378 222.261 204.015 1.00 198.25 ? 55   GLY G O     1 
ATOM   29489 N  N     . ALA L 12 56   ? 271.690 220.350 204.984 1.00 177.82 ? 56   ALA G N     1 
ATOM   29490 C  CA    . ALA L 12 56   ? 270.650 220.133 203.992 1.00 177.82 ? 56   ALA G CA    1 
ATOM   29491 C  C     . ALA L 12 56   ? 269.651 221.278 204.021 1.00 177.82 ? 56   ALA G C     1 
ATOM   29492 O  O     . ALA L 12 56   ? 269.252 221.749 205.089 1.00 177.82 ? 56   ALA G O     1 
ATOM   29493 C  CB    . ALA L 12 56   ? 269.936 218.807 204.246 1.00 169.91 ? 56   ALA G CB    1 
ATOM   29494 N  N     . GLY L 12 57   ? 269.256 221.736 202.838 1.00 162.00 ? 57   GLY G N     1 
ATOM   29495 C  CA    . GLY L 12 57   ? 268.322 222.836 202.746 1.00 162.00 ? 57   GLY G CA    1 
ATOM   29496 C  C     . GLY L 12 57   ? 266.973 222.441 203.298 1.00 162.00 ? 57   GLY G C     1 
ATOM   29497 O  O     . GLY L 12 57   ? 266.362 221.469 202.822 1.00 162.00 ? 57   GLY G O     1 
ATOM   29498 N  N     . VAL L 12 58   ? 266.490 223.173 204.291 1.00 155.55 ? 58   VAL G N     1 
ATOM   29499 C  CA    . VAL L 12 58   ? 265.164 222.961 204.844 1.00 155.55 ? 58   VAL G CA    1 
ATOM   29500 C  C     . VAL L 12 58   ? 264.263 224.046 204.287 1.00 155.55 ? 58   VAL G C     1 
ATOM   29501 O  O     . VAL L 12 58   ? 264.578 225.235 204.391 1.00 155.55 ? 58   VAL G O     1 
ATOM   29502 C  CB    . VAL L 12 58   ? 265.173 223.001 206.377 1.00 144.84 ? 58   VAL G CB    1 
ATOM   29503 C  CG1   . VAL L 12 58   ? 263.769 222.837 206.896 1.00 144.84 ? 58   VAL G CG1   1 
ATOM   29504 C  CG2   . VAL L 12 58   ? 266.085 221.935 206.922 1.00 144.84 ? 58   VAL G CG2   1 
ATOM   29505 N  N     . ILE L 12 59   ? 263.151 223.649 203.684 1.00 149.46 ? 59   ILE G N     1 
ATOM   29506 C  CA    . ILE L 12 59   ? 262.205 224.624 203.166 1.00 149.46 ? 59   ILE G CA    1 
ATOM   29507 C  C     . ILE L 12 59   ? 261.398 225.150 204.338 1.00 149.46 ? 59   ILE G C     1 
ATOM   29508 O  O     . ILE L 12 59   ? 260.761 224.377 205.056 1.00 149.46 ? 59   ILE G O     1 
ATOM   29509 C  CB    . ILE L 12 59   ? 261.294 224.016 202.099 1.00 138.87 ? 59   ILE G CB    1 
ATOM   29510 C  CG1   . ILE L 12 59   ? 262.120 223.543 200.909 1.00 138.87 ? 59   ILE G CG1   1 
ATOM   29511 C  CG2   . ILE L 12 59   ? 260.307 225.051 201.634 1.00 138.87 ? 59   ILE G CG2   1 
ATOM   29512 C  CD1   . ILE L 12 59   ? 262.408 222.075 200.935 1.00 138.87 ? 59   ILE G CD1   1 
ATOM   29513 N  N     . GLN L 12 60   ? 261.420 226.457 204.534 1.00 155.44 ? 60   GLN G N     1 
ATOM   29514 C  CA    . GLN L 12 60   ? 260.635 227.033 205.601 1.00 155.44 ? 60   GLN G CA    1 
ATOM   29515 C  C     . GLN L 12 60   ? 259.155 226.939 205.256 1.00 155.44 ? 60   GLN G C     1 
ATOM   29516 O  O     . GLN L 12 60   ? 258.779 226.984 204.083 1.00 155.44 ? 60   GLN G O     1 
ATOM   29517 C  CB    . GLN L 12 60   ? 261.032 228.483 205.826 1.00 160.45 ? 60   GLN G CB    1 
ATOM   29518 C  CG    . GLN L 12 60   ? 262.421 228.622 206.368 1.00 160.45 ? 60   GLN G CG    1 
ATOM   29519 C  CD    . GLN L 12 60   ? 262.846 230.060 206.517 1.00 160.45 ? 60   GLN G CD    1 
ATOM   29520 O  OE1   . GLN L 12 60   ? 262.330 230.941 205.837 1.00 160.45 ? 60   GLN G OE1   1 
ATOM   29521 N  NE2   . GLN L 12 60   ? 263.794 230.310 207.411 1.00 160.45 ? 60   GLN G NE2   1 
ATOM   29522 N  N     . PRO L 12 61   ? 258.296 226.791 206.257 1.00 153.35 ? 61   PRO G N     1 
ATOM   29523 C  CA    . PRO L 12 61   ? 256.858 226.763 205.989 1.00 153.35 ? 61   PRO G CA    1 
ATOM   29524 C  C     . PRO L 12 61   ? 256.431 228.053 205.315 1.00 153.35 ? 61   PRO G C     1 
ATOM   29525 O  O     . PRO L 12 61   ? 256.688 229.148 205.816 1.00 153.35 ? 61   PRO G O     1 
ATOM   29526 C  CB    . PRO L 12 61   ? 256.244 226.625 207.385 1.00 147.90 ? 61   PRO G CB    1 
ATOM   29527 C  CG    . PRO L 12 61   ? 257.315 225.973 208.194 1.00 147.90 ? 61   PRO G CG    1 
ATOM   29528 C  CD    . PRO L 12 61   ? 258.607 226.513 207.668 1.00 147.90 ? 61   PRO G CD    1 
ATOM   29529 N  N     . GLY L 12 62   ? 255.782 227.915 204.175 1.00 155.32 ? 62   GLY G N     1 
ATOM   29530 C  CA    . GLY L 12 62   ? 255.454 229.121 203.475 1.00 155.32 ? 62   GLY G CA    1 
ATOM   29531 C  C     . GLY L 12 62   ? 256.704 229.852 203.001 1.00 155.32 ? 62   GLY G C     1 
ATOM   29532 O  O     . GLY L 12 62   ? 257.827 229.374 203.113 1.00 155.32 ? 62   GLY G O     1 
ATOM   29533 N  N     . ARG L 12 63   ? 256.452 231.001 202.376 1.00 159.36 ? 63   ARG G N     1 
ATOM   29534 C  CA    . ARG L 12 63   ? 257.418 232.050 202.056 1.00 159.36 ? 63   ARG G CA    1 
ATOM   29535 C  C     . ARG L 12 63   ? 258.519 231.574 201.115 1.00 159.36 ? 63   ARG G C     1 
ATOM   29536 O  O     . ARG L 12 63   ? 259.269 232.389 200.574 1.00 159.36 ? 63   ARG G O     1 
ATOM   29537 C  CB    . ARG L 12 63   ? 258.046 232.633 203.321 1.00 159.59 ? 63   ARG G CB    1 
ATOM   29538 C  CG    . ARG L 12 63   ? 259.153 231.806 203.910 1.00 159.59 ? 63   ARG G CG    1 
ATOM   29539 C  CD    . ARG L 12 63   ? 259.882 232.540 205.007 1.00 159.59 ? 63   ARG G CD    1 
ATOM   29540 N  NE    . ARG L 12 63   ? 259.056 232.746 206.182 1.00 159.59 ? 63   ARG G NE    1 
ATOM   29541 C  CZ    . ARG L 12 63   ? 259.348 233.604 207.146 1.00 159.59 ? 63   ARG G CZ    1 
ATOM   29542 N  NH1   . ARG L 12 63   ? 258.538 233.719 208.184 1.00 159.59 ? 63   ARG G NH1   1 
ATOM   29543 N  NH2   . ARG L 12 63   ? 260.446 234.345 207.069 1.00 159.59 ? 63   ARG G NH2   1 
ATOM   29544 N  N     . GLY L 12 64   ? 258.632 230.263 200.915 1.00 159.12 ? 64   GLY G N     1 
ATOM   29545 C  CA    . GLY L 12 64   ? 259.538 229.700 199.938 1.00 159.12 ? 64   GLY G CA    1 
ATOM   29546 C  C     . GLY L 12 64   ? 261.019 229.863 200.206 1.00 159.12 ? 64   GLY G C     1 
ATOM   29547 O  O     . GLY L 12 64   ? 261.822 229.321 199.441 1.00 159.12 ? 64   GLY G O     1 
ATOM   29548 N  N     . PHE L 12 65   ? 261.423 230.560 201.262 1.00 159.46 ? 65   PHE G N     1 
ATOM   29549 C  CA    . PHE L 12 65   ? 262.845 230.772 201.489 1.00 159.46 ? 65   PHE G CA    1 
ATOM   29550 C  C     . PHE L 12 65   ? 263.442 229.514 202.088 1.00 159.46 ? 65   PHE G C     1 
ATOM   29551 O  O     . PHE L 12 65   ? 263.055 229.099 203.183 1.00 159.46 ? 65   PHE G O     1 
ATOM   29552 C  CB    . PHE L 12 65   ? 263.088 231.961 202.410 1.00 157.03 ? 65   PHE G CB    1 
ATOM   29553 C  CG    . PHE L 12 65   ? 262.759 233.277 201.796 1.00 157.03 ? 65   PHE G CG    1 
ATOM   29554 C  CD1   . PHE L 12 65   ? 263.667 233.910 200.972 1.00 157.03 ? 65   PHE G CD1   1 
ATOM   29555 C  CD2   . PHE L 12 65   ? 261.551 233.890 202.050 1.00 157.03 ? 65   PHE G CD2   1 
ATOM   29556 C  CE1   . PHE L 12 65   ? 263.373 235.128 200.406 1.00 157.03 ? 65   PHE G CE1   1 
ATOM   29557 C  CE2   . PHE L 12 65   ? 261.249 235.108 201.488 1.00 157.03 ? 65   PHE G CE2   1 
ATOM   29558 C  CZ    . PHE L 12 65   ? 262.162 235.729 200.665 1.00 157.03 ? 65   PHE G CZ    1 
ATOM   29559 N  N     . VAL L 12 66   ? 264.381 228.914 201.379 1.00 164.70 ? 66   VAL G N     1 
ATOM   29560 C  CA    . VAL L 12 66   ? 265.081 227.768 201.926 1.00 164.70 ? 66   VAL G CA    1 
ATOM   29561 C  C     . VAL L 12 66   ? 266.132 228.253 202.915 1.00 164.70 ? 66   VAL G C     1 
ATOM   29562 O  O     . VAL L 12 66   ? 266.576 229.399 202.882 1.00 164.70 ? 66   VAL G O     1 
ATOM   29563 C  CB    . VAL L 12 66   ? 265.711 226.924 200.817 1.00 161.05 ? 66   VAL G CB    1 
ATOM   29564 C  CG1   . VAL L 12 66   ? 266.832 227.691 200.178 1.00 161.05 ? 66   VAL G CG1   1 
ATOM   29565 C  CG2   . VAL L 12 66   ? 266.176 225.581 201.359 1.00 161.05 ? 66   VAL G CG2   1 
ATOM   29566 N  N     . LEU L 12 67   ? 266.520 227.368 203.819 1.00 174.77 ? 67   LEU G N     1 
ATOM   29567 C  CA    . LEU L 12 67   ? 267.429 227.712 204.898 1.00 174.77 ? 67   LEU G CA    1 
ATOM   29568 C  C     . LEU L 12 67   ? 268.602 226.746 204.887 1.00 174.77 ? 67   LEU G C     1 
ATOM   29569 O  O     . LEU L 12 67   ? 268.407 225.531 204.968 1.00 174.77 ? 67   LEU G O     1 
ATOM   29570 C  CB    . LEU L 12 67   ? 266.698 227.671 206.234 1.00 177.40 ? 67   LEU G CB    1 
ATOM   29571 C  CG    . LEU L 12 67   ? 267.498 228.139 207.440 1.00 177.40 ? 67   LEU G CG    1 
ATOM   29572 C  CD1   . LEU L 12 67   ? 266.584 228.852 208.401 1.00 177.40 ? 67   LEU G CD1   1 
ATOM   29573 C  CD2   . LEU L 12 67   ? 268.161 226.961 208.129 1.00 177.40 ? 67   LEU G CD2   1 
ATOM   29574 N  N     . TYR L 12 68   ? 269.814 227.282 204.791 1.00 188.24 ? 68   TYR G N     1 
ATOM   29575 C  CA    . TYR L 12 68   ? 271.011 226.454 204.852 1.00 188.24 ? 68   TYR G CA    1 
ATOM   29576 C  C     . TYR L 12 68   ? 271.821 226.763 206.093 1.00 188.24 ? 68   TYR G C     1 
ATOM   29577 O  O     . TYR L 12 68   ? 272.431 227.838 206.178 1.00 188.24 ? 68   TYR G O     1 
ATOM   29578 C  CB    . TYR L 12 68   ? 271.885 226.644 203.619 1.00 177.68 ? 68   TYR G CB    1 
ATOM   29579 C  CG    . TYR L 12 68   ? 271.348 226.001 202.385 1.00 177.68 ? 68   TYR G CG    1 
ATOM   29580 C  CD1   . TYR L 12 68   ? 271.539 224.652 202.156 1.00 177.68 ? 68   TYR G CD1   1 
ATOM   29581 C  CD2   . TYR L 12 68   ? 270.688 226.739 201.429 1.00 177.68 ? 68   TYR G CD2   1 
ATOM   29582 C  CE1   . TYR L 12 68   ? 271.066 224.051 201.023 1.00 177.68 ? 68   TYR G CE1   1 
ATOM   29583 C  CE2   . TYR L 12 68   ? 270.211 226.151 200.289 1.00 177.68 ? 68   TYR G CE2   1 
ATOM   29584 C  CZ    . TYR L 12 68   ? 270.403 224.806 200.090 1.00 177.68 ? 68   TYR G CZ    1 
ATOM   29585 O  OH    . TYR L 12 68   ? 269.928 224.213 198.948 1.00 177.68 ? 68   TYR G OH    1 
ATOM   29586 N  N     . PRO L 12 69   ? 271.883 225.862 207.060 1.00 205.60 ? 69   PRO G N     1 
ATOM   29587 C  CA    . PRO L 12 69   ? 272.903 225.976 208.100 1.00 205.60 ? 69   PRO G CA    1 
ATOM   29588 C  C     . PRO L 12 69   ? 274.270 225.707 207.505 1.00 205.60 ? 69   PRO G C     1 
ATOM   29589 O  O     . PRO L 12 69   ? 274.435 224.854 206.632 1.00 205.60 ? 69   PRO G O     1 
ATOM   29590 C  CB    . PRO L 12 69   ? 272.503 224.895 209.105 1.00 196.22 ? 69   PRO G CB    1 
ATOM   29591 C  CG    . PRO L 12 69   ? 271.805 223.880 208.272 1.00 196.22 ? 69   PRO G CG    1 
ATOM   29592 C  CD    . PRO L 12 69   ? 271.077 224.641 207.200 1.00 196.22 ? 69   PRO G CD    1 
ATOM   29593 N  N     . VAL L 12 70   ? 275.263 226.458 207.974 1.00 232.43 ? 70   VAL G N     1 
ATOM   29594 C  CA    . VAL L 12 70   ? 276.579 226.447 207.348 1.00 232.43 ? 70   VAL G CA    1 
ATOM   29595 C  C     . VAL L 12 70   ? 277.647 226.333 208.425 1.00 232.43 ? 70   VAL G C     1 
ATOM   29596 O  O     . VAL L 12 70   ? 277.692 227.150 209.351 1.00 232.43 ? 70   VAL G O     1 
ATOM   29597 C  CB    . VAL L 12 70   ? 276.812 227.707 206.500 1.00 227.62 ? 70   VAL G CB    1 
ATOM   29598 C  CG1   . VAL L 12 70   ? 278.225 227.727 205.978 1.00 227.62 ? 70   VAL G CG1   1 
ATOM   29599 C  CG2   . VAL L 12 70   ? 275.832 227.749 205.350 1.00 227.62 ? 70   VAL G CG2   1 
ATOM   29600 N  N     . LYS L 12 71   ? 278.512 225.329 208.300 1.00 252.96 ? 71   LYS G N     1 
ATOM   29601 C  CA    . LYS L 12 71   ? 279.711 225.198 209.114 1.00 252.96 ? 71   LYS G CA    1 
ATOM   29602 C  C     . LYS L 12 71   ? 280.885 225.741 208.318 1.00 252.96 ? 71   LYS G C     1 
ATOM   29603 O  O     . LYS L 12 71   ? 281.087 225.342 207.168 1.00 252.96 ? 71   LYS G O     1 
ATOM   29604 C  CB    . LYS L 12 71   ? 279.972 223.736 209.475 1.00 243.13 ? 71   LYS G CB    1 
ATOM   29605 C  CG    . LYS L 12 71   ? 278.898 223.096 210.315 1.00 243.13 ? 71   LYS G CG    1 
ATOM   29606 C  CD    . LYS L 12 71   ? 279.206 221.646 210.592 1.00 243.13 ? 71   LYS G CD    1 
ATOM   29607 C  CE    . LYS L 12 71   ? 278.171 221.042 211.518 1.00 243.13 ? 71   LYS G CE    1 
ATOM   29608 N  NZ    . LYS L 12 71   ? 278.441 219.601 211.756 1.00 243.13 ? 71   LYS G NZ    1 
ATOM   29609 N  N     . TYR L 12 72   ? 281.658 226.645 208.915 1.00 270.18 ? 72   TYR G N     1 
ATOM   29610 C  CA    . TYR L 12 72   ? 282.708 227.275 208.132 1.00 270.18 ? 72   TYR G CA    1 
ATOM   29611 C  C     . TYR L 12 72   ? 283.879 227.685 209.011 1.00 270.18 ? 72   TYR G C     1 
ATOM   29612 O  O     . TYR L 12 72   ? 283.716 227.996 210.194 1.00 270.18 ? 72   TYR G O     1 
ATOM   29613 C  CB    . TYR L 12 72   ? 282.176 228.488 207.372 1.00 261.88 ? 72   TYR G CB    1 
ATOM   29614 C  CG    . TYR L 12 72   ? 281.647 229.587 208.253 1.00 261.88 ? 72   TYR G CG    1 
ATOM   29615 C  CD1   . TYR L 12 72   ? 280.329 229.587 208.668 1.00 261.88 ? 72   TYR G CD1   1 
ATOM   29616 C  CD2   . TYR L 12 72   ? 282.463 230.623 208.667 1.00 261.88 ? 72   TYR G CD2   1 
ATOM   29617 C  CE1   . TYR L 12 72   ? 279.837 230.588 209.469 1.00 261.88 ? 72   TYR G CE1   1 
ATOM   29618 C  CE2   . TYR L 12 72   ? 281.980 231.628 209.466 1.00 261.88 ? 72   TYR G CE2   1 
ATOM   29619 C  CZ    . TYR L 12 72   ? 280.667 231.608 209.862 1.00 261.88 ? 72   TYR G CZ    1 
ATOM   29620 O  OH    . TYR L 12 72   ? 280.181 232.609 210.664 1.00 261.88 ? 72   TYR G OH    1 
ATOM   29621 N  N     . LYS L 12 73   ? 285.062 227.682 208.400 1.00 287.02 ? 73   LYS G N     1 
ATOM   29622 C  CA    . LYS L 12 73   ? 286.272 228.217 209.004 1.00 287.02 ? 73   LYS G CA    1 
ATOM   29623 C  C     . LYS L 12 73   ? 286.455 229.667 208.591 1.00 287.02 ? 73   LYS G C     1 
ATOM   29624 O  O     . LYS L 12 73   ? 286.300 230.017 207.418 1.00 287.02 ? 73   LYS G O     1 
ATOM   29625 C  CB    . LYS L 12 73   ? 287.497 227.416 208.565 1.00 281.18 ? 73   LYS G CB    1 
ATOM   29626 C  CG    . LYS L 12 73   ? 287.467 225.955 208.919 1.00 281.18 ? 73   LYS G CG    1 
ATOM   29627 C  CD    . LYS L 12 73   ? 287.415 225.754 210.411 1.00 281.18 ? 73   LYS G CD    1 
ATOM   29628 C  CE    . LYS L 12 73   ? 287.541 224.280 210.745 1.00 281.18 ? 73   LYS G CE    1 
ATOM   29629 N  NZ    . LYS L 12 73   ? 287.448 224.041 212.210 1.00 281.18 ? 73   LYS G NZ    1 
ATOM   29630 N  N     . ALA L 12 74   ? 286.808 230.506 209.556 1.00 304.60 ? 74   ALA G N     1 
ATOM   29631 C  CA    . ALA L 12 74   ? 287.025 231.913 209.275 1.00 304.60 ? 74   ALA G CA    1 
ATOM   29632 C  C     . ALA L 12 74   ? 287.964 232.485 210.319 1.00 304.60 ? 74   ALA G C     1 
ATOM   29633 O  O     . ALA L 12 74   ? 288.188 231.893 211.377 1.00 304.60 ? 74   ALA G O     1 
ATOM   29634 C  CB    . ALA L 12 74   ? 285.708 232.691 209.252 1.00 298.65 ? 74   ALA G CB    1 
ATOM   29635 N  N     . ILE L 12 75   ? 288.515 233.641 210.004 1.00 320.54 ? 75   ILE G N     1 
ATOM   29636 C  CA    . ILE L 12 75   ? 289.498 234.291 210.856 1.00 320.54 ? 75   ILE G CA    1 
ATOM   29637 C  C     . ILE L 12 75   ? 288.854 235.497 211.517 1.00 320.54 ? 75   ILE G C     1 
ATOM   29638 O  O     . ILE L 12 75   ? 288.098 236.241 210.882 1.00 320.54 ? 75   ILE G O     1 
ATOM   29639 C  CB    . ILE L 12 75   ? 290.738 234.696 210.048 1.00 320.84 ? 75   ILE G CB    1 
ATOM   29640 C  CG1   . ILE L 12 75   ? 291.414 233.447 209.490 1.00 320.84 ? 75   ILE G CG1   1 
ATOM   29641 C  CG2   . ILE L 12 75   ? 291.704 235.459 210.919 1.00 320.84 ? 75   ILE G CG2   1 
ATOM   29642 C  CD1   . ILE L 12 75   ? 292.464 233.741 208.458 1.00 320.84 ? 75   ILE G CD1   1 
ATOM   29643 N  N     . VAL L 12 76   ? 289.138 235.678 212.803 1.00 340.16 ? 76   VAL G N     1 
ATOM   29644 C  CA    . VAL L 12 76   ? 288.583 236.779 213.576 1.00 340.16 ? 76   VAL G CA    1 
ATOM   29645 C  C     . VAL L 12 76   ? 289.674 237.370 214.452 1.00 340.16 ? 76   VAL G C     1 
ATOM   29646 O  O     . VAL L 12 76   ? 290.670 236.713 214.762 1.00 340.16 ? 76   VAL G O     1 
ATOM   29647 C  CB    . VAL L 12 76   ? 287.393 236.329 214.439 1.00 334.79 ? 76   VAL G CB    1 
ATOM   29648 C  CG1   . VAL L 12 76   ? 286.233 235.912 213.559 1.00 334.79 ? 76   VAL G CG1   1 
ATOM   29649 C  CG2   . VAL L 12 76   ? 287.815 235.186 215.334 1.00 334.79 ? 76   VAL G CG2   1 
ATOM   29650 N  N     . PHE L 12 77   ? 289.473 238.623 214.855 1.00 356.03 ? 77   PHE G N     1 
ATOM   29651 C  CA    . PHE L 12 77   ? 290.403 239.347 215.710 1.00 356.03 ? 77   PHE G CA    1 
ATOM   29652 C  C     . PHE L 12 77   ? 289.652 239.900 216.910 1.00 356.03 ? 77   PHE G C     1 
ATOM   29653 O  O     . PHE L 12 77   ? 288.801 240.779 216.760 1.00 356.03 ? 77   PHE G O     1 
ATOM   29654 C  CB    . PHE L 12 77   ? 291.072 240.491 214.955 1.00 364.49 ? 77   PHE G CB    1 
ATOM   29655 C  CG    . PHE L 12 77   ? 291.926 241.347 215.826 1.00 364.49 ? 77   PHE G CG    1 
ATOM   29656 C  CD1   . PHE L 12 77   ? 293.215 240.962 216.141 1.00 364.49 ? 77   PHE G CD1   1 
ATOM   29657 C  CD2   . PHE L 12 77   ? 291.430 242.519 216.366 1.00 364.49 ? 77   PHE G CD2   1 
ATOM   29658 C  CE1   . PHE L 12 77   ? 294.002 241.739 216.955 1.00 364.49 ? 77   PHE G CE1   1 
ATOM   29659 C  CE2   . PHE L 12 77   ? 292.209 243.301 217.183 1.00 364.49 ? 77   PHE G CE2   1 
ATOM   29660 C  CZ    . PHE L 12 77   ? 293.497 242.912 217.478 1.00 364.49 ? 77   PHE G CZ    1 
ATOM   29661 N  N     . ARG L 12 78   ? 289.983 239.409 218.099 1.00 365.03 ? 78   ARG G N     1 
ATOM   29662 C  CA    . ARG L 12 78   ? 289.274 239.799 219.315 1.00 365.03 ? 78   ARG G CA    1 
ATOM   29663 C  C     . ARG L 12 78   ? 290.251 240.234 220.393 1.00 365.03 ? 78   ARG G C     1 
ATOM   29664 O  O     . ARG L 12 78   ? 290.834 239.383 221.089 1.00 365.03 ? 78   ARG G O     1 
ATOM   29665 C  CB    . ARG L 12 78   ? 288.373 238.685 219.819 1.00 356.84 ? 78   ARG G CB    1 
ATOM   29666 C  CG    . ARG L 12 78   ? 287.516 239.126 220.986 1.00 356.84 ? 78   ARG G CG    1 
ATOM   29667 C  CD    . ARG L 12 78   ? 286.472 238.088 221.281 1.00 356.84 ? 78   ARG G CD    1 
ATOM   29668 N  NE    . ARG L 12 78   ? 285.579 238.456 222.373 1.00 356.84 ? 78   ARG G NE    1 
ATOM   29669 C  CZ    . ARG L 12 78   ? 285.788 238.167 223.647 1.00 356.84 ? 78   ARG G CZ    1 
ATOM   29670 N  NH1   . ARG L 12 78   ? 284.913 238.543 224.567 1.00 356.84 ? 78   ARG G NH1   1 
ATOM   29671 N  NH2   . ARG L 12 78   ? 286.864 237.497 223.998 1.00 356.84 ? 78   ARG G NH2   1 
ATOM   29672 N  N     . PRO L 12 79   ? 290.478 241.534 220.545 1.00 375.20 ? 79   PRO G N     1 
ATOM   29673 C  CA    . PRO L 12 79   ? 291.358 242.016 221.610 1.00 375.20 ? 79   PRO G CA    1 
ATOM   29674 C  C     . PRO L 12 79   ? 290.857 241.609 222.985 1.00 375.20 ? 79   PRO G C     1 
ATOM   29675 O  O     . PRO L 12 79   ? 289.692 241.243 223.172 1.00 375.20 ? 79   PRO G O     1 
ATOM   29676 C  CB    . PRO L 12 79   ? 291.306 243.536 221.442 1.00 374.29 ? 79   PRO G CB    1 
ATOM   29677 C  CG    . PRO L 12 79   ? 289.957 243.770 220.852 1.00 374.29 ? 79   PRO G CG    1 
ATOM   29678 C  CD    . PRO L 12 79   ? 289.749 242.633 219.897 1.00 374.29 ? 79   PRO G CD    1 
ATOM   29679 N  N     . PHE L 12 80   ? 291.757 241.672 223.960 1.00 389.19 ? 80   PHE G N     1 
ATOM   29680 C  CA    . PHE L 12 80   ? 291.444 241.347 225.341 1.00 389.19 ? 80   PHE G CA    1 
ATOM   29681 C  C     . PHE L 12 80   ? 291.989 242.421 226.270 1.00 389.19 ? 80   PHE G C     1 
ATOM   29682 O  O     . PHE L 12 80   ? 292.878 243.194 225.908 1.00 389.19 ? 80   PHE G O     1 
ATOM   29683 C  CB    . PHE L 12 80   ? 292.021 239.989 225.745 1.00 375.82 ? 80   PHE G CB    1 
ATOM   29684 C  CG    . PHE L 12 80   ? 291.442 238.842 224.989 1.00 375.82 ? 80   PHE G CG    1 
ATOM   29685 C  CD1   . PHE L 12 80   ? 290.274 238.242 225.408 1.00 375.82 ? 80   PHE G CD1   1 
ATOM   29686 C  CD2   . PHE L 12 80   ? 292.065 238.366 223.849 1.00 375.82 ? 80   PHE G CD2   1 
ATOM   29687 C  CE1   . PHE L 12 80   ? 289.741 237.185 224.715 1.00 375.82 ? 80   PHE G CE1   1 
ATOM   29688 C  CE2   . PHE L 12 80   ? 291.534 237.308 223.153 1.00 375.82 ? 80   PHE G CE2   1 
ATOM   29689 C  CZ    . PHE L 12 80   ? 290.367 236.717 223.587 1.00 375.82 ? 80   PHE G CZ    1 
ATOM   29690 N  N     . LYS L 12 81   ? 291.449 242.452 227.484 1.00 392.98 ? 81   LYS G N     1 
ATOM   29691 C  CA    . LYS L 12 81   ? 291.927 243.389 228.488 1.00 392.98 ? 81   LYS G CA    1 
ATOM   29692 C  C     . LYS L 12 81   ? 293.293 242.958 228.994 1.00 392.98 ? 81   LYS G C     1 
ATOM   29693 O  O     . LYS L 12 81   ? 293.533 241.770 229.235 1.00 392.98 ? 81   LYS G O     1 
ATOM   29694 C  CB    . LYS L 12 81   ? 290.932 243.478 229.641 1.00 387.63 ? 81   LYS G CB    1 
ATOM   29695 C  CG    . LYS L 12 81   ? 291.313 244.480 230.712 1.00 387.63 ? 81   LYS G CG    1 
ATOM   29696 C  CD    . LYS L 12 81   ? 290.230 244.565 231.775 1.00 387.63 ? 81   LYS G CD    1 
ATOM   29697 C  CE    . LYS L 12 81   ? 290.583 245.569 232.855 1.00 387.63 ? 81   LYS G CE    1 
ATOM   29698 N  NZ    . LYS L 12 81   ? 289.515 245.656 233.889 1.00 387.63 ? 81   LYS G NZ    1 
ATOM   29699 N  N     . GLY L 12 82   ? 294.193 243.923 229.155 1.00 401.28 ? 82   GLY G N     1 
ATOM   29700 C  CA    . GLY L 12 82   ? 295.553 243.634 229.546 1.00 401.28 ? 82   GLY G CA    1 
ATOM   29701 C  C     . GLY L 12 82   ? 296.443 243.154 228.423 1.00 401.28 ? 82   GLY G C     1 
ATOM   29702 O  O     . GLY L 12 82   ? 297.614 242.841 228.671 1.00 401.28 ? 82   GLY G O     1 
ATOM   29703 N  N     . GLU L 12 83   ? 295.933 243.097 227.198 1.00 405.24 ? 83   GLU G N     1 
ATOM   29704 C  CA    . GLU L 12 83   ? 296.705 242.602 226.070 1.00 405.24 ? 83   GLU G CA    1 
ATOM   29705 C  C     . GLU L 12 83   ? 297.567 243.714 225.493 1.00 405.24 ? 83   GLU G C     1 
ATOM   29706 O  O     . GLU L 12 83   ? 297.080 244.821 225.237 1.00 405.24 ? 83   GLU G O     1 
ATOM   29707 C  CB    . GLU L 12 83   ? 295.765 242.052 224.998 1.00 395.72 ? 83   GLU G CB    1 
ATOM   29708 C  CG    . GLU L 12 83   ? 296.461 241.426 223.811 1.00 395.72 ? 83   GLU G CG    1 
ATOM   29709 C  CD    . GLU L 12 83   ? 295.478 240.892 222.787 1.00 395.72 ? 83   GLU G CD    1 
ATOM   29710 O  OE1   . GLU L 12 83   ? 294.257 241.077 222.977 1.00 395.72 ? 83   GLU G OE1   1 
ATOM   29711 O  OE2   . GLU L 12 83   ? 295.928 240.282 221.794 1.00 395.72 ? 83   GLU G OE2   1 
ATOM   29712 N  N     . VAL L 12 84   ? 298.845 243.420 225.282 1.00 403.89 ? 84   VAL G N     1 
ATOM   29713 C  CA    . VAL L 12 84   ? 299.783 244.363 224.684 1.00 403.89 ? 84   VAL G CA    1 
ATOM   29714 C  C     . VAL L 12 84   ? 299.882 244.047 223.200 1.00 403.89 ? 84   VAL G C     1 
ATOM   29715 O  O     . VAL L 12 84   ? 300.166 242.904 222.816 1.00 403.89 ? 84   VAL G O     1 
ATOM   29716 C  CB    . VAL L 12 84   ? 301.159 244.295 225.363 1.00 402.73 ? 84   VAL G CB    1 
ATOM   29717 C  CG1   . VAL L 12 84   ? 302.139 245.225 224.667 1.00 402.73 ? 84   VAL G CG1   1 
ATOM   29718 C  CG2   . VAL L 12 84   ? 301.034 244.649 226.832 1.00 402.73 ? 84   VAL G CG2   1 
ATOM   29719 N  N     . VAL L 12 85   ? 299.645 245.049 222.360 1.00 401.56 ? 85   VAL G N     1 
ATOM   29720 C  CA    . VAL L 12 85   ? 299.543 244.848 220.920 1.00 401.56 ? 85   VAL G CA    1 
ATOM   29721 C  C     . VAL L 12 85   ? 300.295 245.956 220.203 1.00 401.56 ? 85   VAL G C     1 
ATOM   29722 O  O     . VAL L 12 85   ? 300.132 247.137 220.528 1.00 401.56 ? 85   VAL G O     1 
ATOM   29723 C  CB    . VAL L 12 85   ? 298.075 244.820 220.453 1.00 400.51 ? 85   VAL G CB    1 
ATOM   29724 C  CG1   . VAL L 12 85   ? 298.008 244.694 218.948 1.00 400.51 ? 85   VAL G CG1   1 
ATOM   29725 C  CG2   . VAL L 12 85   ? 297.326 243.682 221.118 1.00 400.51 ? 85   VAL G CG2   1 
ATOM   29726 N  N     . ASP L 12 86   ? 301.112 245.576 219.225 1.00 397.02 ? 86   ASP G N     1 
ATOM   29727 C  CA    . ASP L 12 86   ? 301.784 246.551 218.377 1.00 397.02 ? 86   ASP G CA    1 
ATOM   29728 C  C     . ASP L 12 86   ? 300.755 247.282 217.523 1.00 397.02 ? 86   ASP G C     1 
ATOM   29729 O  O     . ASP L 12 86   ? 299.984 246.654 216.793 1.00 397.02 ? 86   ASP G O     1 
ATOM   29730 C  CB    . ASP L 12 86   ? 302.806 245.849 217.485 1.00 390.27 ? 86   ASP G CB    1 
ATOM   29731 C  CG    . ASP L 12 86   ? 303.951 245.246 218.272 1.00 390.27 ? 86   ASP G CG    1 
ATOM   29732 O  OD1   . ASP L 12 86   ? 304.121 245.609 219.453 1.00 390.27 ? 86   ASP G OD1   1 
ATOM   29733 O  OD2   . ASP L 12 86   ? 304.685 244.407 217.706 1.00 390.27 ? 86   ASP G OD2   1 
ATOM   29734 N  N     . ALA L 12 87   ? 300.750 248.608 217.595 1.00 401.84 ? 87   ALA G N     1 
ATOM   29735 C  CA    . ALA L 12 87   ? 299.706 249.409 216.974 1.00 401.84 ? 87   ALA G CA    1 
ATOM   29736 C  C     . ALA L 12 87   ? 300.320 250.537 216.160 1.00 401.84 ? 87   ALA G C     1 
ATOM   29737 O  O     . ALA L 12 87   ? 301.508 250.841 216.268 1.00 401.84 ? 87   ALA G O     1 
ATOM   29738 C  CB    . ALA L 12 87   ? 298.751 249.986 218.023 1.00 403.69 ? 87   ALA G CB    1 
ATOM   29739 N  N     . VAL L 12 88   ? 299.480 251.162 215.341 1.00 410.41 ? 88   VAL G N     1 
ATOM   29740 C  CA    . VAL L 12 88   ? 299.843 252.329 214.550 1.00 410.41 ? 88   VAL G CA    1 
ATOM   29741 C  C     . VAL L 12 88   ? 299.039 253.516 215.055 1.00 410.41 ? 88   VAL G C     1 
ATOM   29742 O  O     . VAL L 12 88   ? 297.863 253.371 215.409 1.00 410.41 ? 88   VAL G O     1 
ATOM   29743 C  CB    . VAL L 12 88   ? 299.592 252.096 213.047 1.00 401.80 ? 88   VAL G CB    1 
ATOM   29744 C  CG1   . VAL L 12 88   ? 299.839 253.370 212.255 1.00 401.80 ? 88   VAL G CG1   1 
ATOM   29745 C  CG2   . VAL L 12 88   ? 300.472 250.976 212.531 1.00 401.80 ? 88   VAL G CG2   1 
ATOM   29746 N  N     . VAL L 12 89   ? 299.663 254.687 215.084 1.00 416.40 ? 89   VAL G N     1 
ATOM   29747 C  CA    . VAL L 12 89   ? 299.010 255.902 215.555 1.00 416.40 ? 89   VAL G CA    1 
ATOM   29748 C  C     . VAL L 12 89   ? 298.395 256.607 214.352 1.00 416.40 ? 89   VAL G C     1 
ATOM   29749 O  O     . VAL L 12 89   ? 299.106 257.115 213.484 1.00 416.40 ? 89   VAL G O     1 
ATOM   29750 C  CB    . VAL L 12 89   ? 299.992 256.819 216.288 1.00 417.85 ? 89   VAL G CB    1 
ATOM   29751 C  CG1   . VAL L 12 89   ? 299.304 258.114 216.668 1.00 417.85 ? 89   VAL G CG1   1 
ATOM   29752 C  CG2   . VAL L 12 89   ? 300.535 256.122 217.515 1.00 417.85 ? 89   VAL G CG2   1 
ATOM   29753 N  N     . THR L 12 90   ? 297.064 256.645 214.305 1.00 417.61 ? 90   THR G N     1 
ATOM   29754 C  CA    . THR L 12 90   ? 296.387 257.302 213.194 1.00 417.61 ? 90   THR G CA    1 
ATOM   29755 C  C     . THR L 12 90   ? 296.319 258.811 213.384 1.00 417.61 ? 90   THR G C     1 
ATOM   29756 O  O     . THR L 12 90   ? 296.494 259.565 212.423 1.00 417.61 ? 90   THR G O     1 
ATOM   29757 C  CB    . THR L 12 90   ? 294.981 256.734 213.023 1.00 418.69 ? 90   THR G CB    1 
ATOM   29758 O  OG1   . THR L 12 90   ? 294.232 256.946 214.227 1.00 418.69 ? 90   THR G OG1   1 
ATOM   29759 C  CG2   . THR L 12 90   ? 295.056 255.250 212.729 1.00 418.69 ? 90   THR G CG2   1 
ATOM   29760 N  N     . GLN L 12 91   ? 296.037 259.270 214.600 1.00 420.31 ? 91   GLN G N     1 
ATOM   29761 C  CA    . GLN L 12 91   ? 295.950 260.699 214.853 1.00 420.31 ? 91   GLN G CA    1 
ATOM   29762 C  C     . GLN L 12 91   ? 296.343 260.985 216.293 1.00 420.31 ? 91   GLN G C     1 
ATOM   29763 O  O     . GLN L 12 91   ? 296.027 260.207 217.197 1.00 420.31 ? 91   GLN G O     1 
ATOM   29764 C  CB    . GLN L 12 91   ? 294.540 261.222 214.564 1.00 409.42 ? 91   GLN G CB    1 
ATOM   29765 C  CG    . GLN L 12 91   ? 294.402 262.726 214.682 1.00 409.42 ? 91   GLN G CG    1 
ATOM   29766 C  CD    . GLN L 12 91   ? 293.069 263.219 214.174 1.00 409.42 ? 91   GLN G CD    1 
ATOM   29767 O  OE1   . GLN L 12 91   ? 292.274 262.450 213.634 1.00 409.42 ? 91   GLN G OE1   1 
ATOM   29768 N  NE2   . GLN L 12 91   ? 292.815 264.510 214.337 1.00 409.42 ? 91   GLN G NE2   1 
ATOM   29769 N  N     . VAL L 12 92   ? 297.033 262.104 216.494 1.00 427.26 ? 92   VAL G N     1 
ATOM   29770 C  CA    . VAL L 12 92   ? 297.432 262.569 217.816 1.00 427.26 ? 92   VAL G CA    1 
ATOM   29771 C  C     . VAL L 12 92   ? 296.654 263.841 218.113 1.00 427.26 ? 92   VAL G C     1 
ATOM   29772 O  O     . VAL L 12 92   ? 296.472 264.686 217.228 1.00 427.26 ? 92   VAL G O     1 
ATOM   29773 C  CB    . VAL L 12 92   ? 298.950 262.824 217.897 1.00 433.20 ? 92   VAL G CB    1 
ATOM   29774 C  CG1   . VAL L 12 92   ? 299.336 263.347 219.276 1.00 433.20 ? 92   VAL G CG1   1 
ATOM   29775 C  CG2   . VAL L 12 92   ? 299.720 261.562 217.557 1.00 433.20 ? 92   VAL G CG2   1 
ATOM   29776 N  N     . ASN L 12 93   ? 296.190 263.976 219.352 1.00 429.56 ? 93   ASN G N     1 
ATOM   29777 C  CA    . ASN L 12 93   ? 295.476 265.178 219.746 1.00 429.56 ? 93   ASN G CA    1 
ATOM   29778 C  C     . ASN L 12 93   ? 295.618 265.358 221.249 1.00 429.56 ? 93   ASN G C     1 
ATOM   29779 O  O     . ASN L 12 93   ? 295.980 264.430 221.975 1.00 429.56 ? 93   ASN G O     1 
ATOM   29780 C  CB    . ASN L 12 93   ? 294.004 265.118 219.329 1.00 423.74 ? 93   ASN G CB    1 
ATOM   29781 C  CG    . ASN L 12 93   ? 293.324 266.466 219.407 1.00 423.74 ? 93   ASN G CG    1 
ATOM   29782 O  OD1   . ASN L 12 93   ? 293.968 267.505 219.269 1.00 423.74 ? 93   ASN G OD1   1 
ATOM   29783 N  ND2   . ASN L 12 93   ? 292.013 266.458 219.617 1.00 423.74 ? 93   ASN G ND2   1 
ATOM   29784 N  N     . LYS L 12 94   ? 295.336 266.582 221.700 1.00 425.97 ? 94   LYS G N     1 
ATOM   29785 C  CA    . LYS L 12 94   ? 295.490 266.927 223.109 1.00 425.97 ? 94   LYS G CA    1 
ATOM   29786 C  C     . LYS L 12 94   ? 294.712 265.977 224.009 1.00 425.97 ? 94   LYS G C     1 
ATOM   29787 O  O     . LYS L 12 94   ? 295.162 265.637 225.110 1.00 425.97 ? 94   LYS G O     1 
ATOM   29788 C  CB    . LYS L 12 94   ? 295.039 268.370 223.337 1.00 416.91 ? 94   LYS G CB    1 
ATOM   29789 C  CG    . LYS L 12 94   ? 293.577 268.609 222.985 1.00 416.91 ? 94   LYS G CG    1 
ATOM   29790 C  CD    . LYS L 12 94   ? 293.219 270.079 223.014 1.00 416.91 ? 94   LYS G CD    1 
ATOM   29791 C  CE    . LYS L 12 94   ? 291.737 270.273 222.751 1.00 416.91 ? 94   LYS G CE    1 
ATOM   29792 N  NZ    . LYS L 12 94   ? 290.906 269.792 223.892 1.00 416.91 ? 94   LYS G NZ    1 
ATOM   29793 N  N     . VAL L 12 95   ? 293.540 265.532 223.553 1.00 422.36 ? 95   VAL G N     1 
ATOM   29794 C  CA    . VAL L 12 95   ? 292.728 264.626 224.355 1.00 422.36 ? 95   VAL G CA    1 
ATOM   29795 C  C     . VAL L 12 95   ? 293.444 263.296 224.532 1.00 422.36 ? 95   VAL G C     1 
ATOM   29796 O  O     . VAL L 12 95   ? 293.440 262.708 225.622 1.00 422.36 ? 95   VAL G O     1 
ATOM   29797 C  CB    . VAL L 12 95   ? 291.343 264.447 223.710 1.00 416.22 ? 95   VAL G CB    1 
ATOM   29798 C  CG1   . VAL L 12 95   ? 290.515 263.451 224.499 1.00 416.22 ? 95   VAL G CG1   1 
ATOM   29799 C  CG2   . VAL L 12 95   ? 290.629 265.785 223.614 1.00 416.22 ? 95   VAL G CG2   1 
ATOM   29800 N  N     . GLY L 12 96   ? 294.080 262.805 223.475 1.00 427.17 ? 96   GLY G N     1 
ATOM   29801 C  CA    . GLY L 12 96   ? 294.785 261.544 223.567 1.00 427.17 ? 96   GLY G CA    1 
ATOM   29802 C  C     . GLY L 12 96   ? 295.146 261.022 222.192 1.00 427.17 ? 96   GLY G C     1 
ATOM   29803 O  O     . GLY L 12 96   ? 295.256 261.786 221.232 1.00 427.17 ? 96   GLY G O     1 
ATOM   29804 N  N     . LEU L 12 97   ? 295.331 259.710 222.120 1.00 426.50 ? 97   LEU G N     1 
ATOM   29805 C  CA    . LEU L 12 97   ? 295.714 259.043 220.887 1.00 426.50 ? 97   LEU G CA    1 
ATOM   29806 C  C     . LEU L 12 97   ? 294.484 258.561 220.139 1.00 426.50 ? 97   LEU G C     1 
ATOM   29807 O  O     . LEU L 12 97   ? 293.595 257.936 220.722 1.00 426.50 ? 97   LEU G O     1 
ATOM   29808 C  CB    . LEU L 12 97   ? 296.622 257.843 221.160 1.00 425.12 ? 97   LEU G CB    1 
ATOM   29809 C  CG    . LEU L 12 97   ? 298.111 258.066 221.397 1.00 425.12 ? 97   LEU G CG    1 
ATOM   29810 C  CD1   . LEU L 12 97   ? 298.332 258.745 222.732 1.00 425.12 ? 97   LEU G CD1   1 
ATOM   29811 C  CD2   . LEU L 12 97   ? 298.867 256.747 221.323 1.00 425.12 ? 97   LEU G CD2   1 
ATOM   29812 N  N     . PHE L 12 98   ? 294.449 258.840 218.845 1.00 424.24 ? 98   PHE G N     1 
ATOM   29813 C  CA    . PHE L 12 98   ? 293.557 258.149 217.926 1.00 424.24 ? 98   PHE G CA    1 
ATOM   29814 C  C     . PHE L 12 98   ? 294.416 257.144 217.177 1.00 424.24 ? 98   PHE G C     1 
ATOM   29815 O  O     . PHE L 12 98   ? 295.209 257.521 216.308 1.00 424.24 ? 98   PHE G O     1 
ATOM   29816 C  CB    . PHE L 12 98   ? 292.877 259.121 216.967 1.00 414.65 ? 98   PHE G CB    1 
ATOM   29817 C  CG    . PHE L 12 98   ? 291.948 260.085 217.639 1.00 414.65 ? 98   PHE G CG    1 
ATOM   29818 C  CD1   . PHE L 12 98   ? 291.436 259.812 218.894 1.00 414.65 ? 98   PHE G CD1   1 
ATOM   29819 C  CD2   . PHE L 12 98   ? 291.590 261.265 217.012 1.00 414.65 ? 98   PHE G CD2   1 
ATOM   29820 C  CE1   . PHE L 12 98   ? 290.580 260.699 219.514 1.00 414.65 ? 98   PHE G CE1   1 
ATOM   29821 C  CE2   . PHE L 12 98   ? 290.736 262.154 217.627 1.00 414.65 ? 98   PHE G CE2   1 
ATOM   29822 C  CZ    . PHE L 12 98   ? 290.229 261.871 218.880 1.00 414.65 ? 98   PHE G CZ    1 
ATOM   29823 N  N     . THR L 12 99   ? 294.255 255.870 217.506 1.00 427.42 ? 99   THR G N     1 
ATOM   29824 C  CA    . THR L 12 99   ? 295.030 254.812 216.883 1.00 427.42 ? 99   THR G CA    1 
ATOM   29825 C  C     . THR L 12 99   ? 294.087 253.752 216.338 1.00 427.42 ? 99   THR G C     1 
ATOM   29826 O  O     . THR L 12 99   ? 292.874 253.799 216.553 1.00 427.42 ? 99   THR G O     1 
ATOM   29827 C  CB    . THR L 12 99   ? 296.012 254.187 217.883 1.00 427.37 ? 99   THR G CB    1 
ATOM   29828 O  OG1   . THR L 12 99   ? 295.285 253.647 218.992 1.00 427.37 ? 99   THR G OG1   1 
ATOM   29829 C  CG2   . THR L 12 99   ? 296.990 255.232 218.400 1.00 427.37 ? 99   THR G CG2   1 
ATOM   29830 N  N     . GLU L 12 100  ? 294.661 252.782 215.634 1.00 419.65 ? 100  GLU G N     1 
ATOM   29831 C  CA    . GLU L 12 100  ? 293.899 251.668 215.092 1.00 419.65 ? 100  GLU G CA    1 
ATOM   29832 C  C     . GLU L 12 100  ? 294.758 250.416 215.123 1.00 419.65 ? 100  GLU G C     1 
ATOM   29833 O  O     . GLU L 12 100  ? 295.938 250.457 214.767 1.00 419.65 ? 100  GLU G O     1 
ATOM   29834 C  CB    . GLU L 12 100  ? 293.423 251.939 213.658 1.00 411.94 ? 100  GLU G CB    1 
ATOM   29835 C  CG    . GLU L 12 100  ? 292.352 253.013 213.536 1.00 411.94 ? 100  GLU G CG    1 
ATOM   29836 C  CD    . GLU L 12 100  ? 291.974 253.309 212.098 1.00 411.94 ? 100  GLU G CD    1 
ATOM   29837 O  OE1   . GLU L 12 100  ? 292.671 252.813 211.185 1.00 411.94 ? 100  GLU G OE1   1 
ATOM   29838 O  OE2   . GLU L 12 100  ? 290.982 254.034 211.880 1.00 411.94 ? 100  GLU G OE2   1 
ATOM   29839 N  N     . ILE L 12 101  ? 294.162 249.311 215.550 1.00 406.90 ? 101  ILE G N     1 
ATOM   29840 C  CA    . ILE L 12 101  ? 294.796 248.001 215.491 1.00 406.90 ? 101  ILE G CA    1 
ATOM   29841 C  C     . ILE L 12 101  ? 293.992 247.168 214.505 1.00 406.90 ? 101  ILE G C     1 
ATOM   29842 O  O     . ILE L 12 101  ? 292.866 246.750 214.807 1.00 406.90 ? 101  ILE G O     1 
ATOM   29843 C  CB    . ILE L 12 101  ? 294.861 247.327 216.866 1.00 403.65 ? 101  ILE G CB    1 
ATOM   29844 C  CG1   . ILE L 12 101  ? 295.760 248.128 217.807 1.00 403.65 ? 101  ILE G CG1   1 
ATOM   29845 C  CG2   . ILE L 12 101  ? 295.367 245.905 216.729 1.00 403.65 ? 101  ILE G CG2   1 
ATOM   29846 C  CD1   . ILE L 12 101  ? 295.718 247.657 219.239 1.00 403.65 ? 101  ILE G CD1   1 
ATOM   29847 N  N     . GLY L 12 102  ? 294.571 246.912 213.338 1.00 395.13 ? 102  GLY G N     1 
ATOM   29848 C  CA    . GLY L 12 102  ? 293.878 246.193 212.299 1.00 395.13 ? 102  GLY G CA    1 
ATOM   29849 C  C     . GLY L 12 102  ? 292.575 246.866 211.935 1.00 395.13 ? 102  GLY G C     1 
ATOM   29850 O  O     . GLY L 12 102  ? 292.530 248.041 211.569 1.00 395.13 ? 102  GLY G O     1 
ATOM   29851 N  N     . PRO L 12 103  ? 291.476 246.116 212.033 1.00 395.52 ? 103  PRO G N     1 
ATOM   29852 C  CA    . PRO L 12 103  ? 290.161 246.724 211.788 1.00 395.52 ? 103  PRO G CA    1 
ATOM   29853 C  C     . PRO L 12 103  ? 289.741 247.682 212.882 1.00 395.52 ? 103  PRO G C     1 
ATOM   29854 O  O     . PRO L 12 103  ? 288.996 248.633 212.612 1.00 395.52 ? 103  PRO G O     1 
ATOM   29855 C  CB    . PRO L 12 103  ? 289.232 245.508 211.725 1.00 386.22 ? 103  PRO G CB    1 
ATOM   29856 C  CG    . PRO L 12 103  ? 289.883 244.515 212.636 1.00 386.22 ? 103  PRO G CG    1 
ATOM   29857 C  CD    . PRO L 12 103  ? 291.370 244.721 212.494 1.00 386.22 ? 103  PRO G CD    1 
ATOM   29858 N  N     . MET L 12 104  ? 290.214 247.468 214.103 1.00 408.32 ? 104  MET G N     1 
ATOM   29859 C  CA    . MET L 12 104  ? 289.729 248.166 215.281 1.00 408.32 ? 104  MET G CA    1 
ATOM   29860 C  C     . MET L 12 104  ? 290.563 249.406 215.563 1.00 408.32 ? 104  MET G C     1 
ATOM   29861 O  O     . MET L 12 104  ? 291.793 249.372 215.477 1.00 408.32 ? 104  MET G O     1 
ATOM   29862 C  CB    . MET L 12 104  ? 289.771 247.241 216.497 1.00 402.80 ? 104  MET G CB    1 
ATOM   29863 C  CG    . MET L 12 104  ? 289.370 247.905 217.790 1.00 402.80 ? 104  MET G CG    1 
ATOM   29864 S  SD    . MET L 12 104  ? 289.519 246.775 219.174 1.00 402.80 ? 104  MET G SD    1 
ATOM   29865 C  CE    . MET L 12 104  ? 291.301 246.675 219.310 1.00 402.80 ? 104  MET G CE    1 
ATOM   29866 N  N     . SER L 12 105  ? 289.886 250.499 215.899 1.00 423.38 ? 105  SER G N     1 
ATOM   29867 C  CA    . SER L 12 105  ? 290.565 251.687 216.391 1.00 423.38 ? 105  SER G CA    1 
ATOM   29868 C  C     . SER L 12 105  ? 290.813 251.578 217.891 1.00 423.38 ? 105  SER G C     1 
ATOM   29869 O  O     . SER L 12 105  ? 290.020 250.992 218.632 1.00 423.38 ? 105  SER G O     1 
ATOM   29870 C  CB    . SER L 12 105  ? 289.752 252.944 216.086 1.00 426.67 ? 105  SER G CB    1 
ATOM   29871 O  OG    . SER L 12 105  ? 288.520 252.936 216.786 1.00 426.67 ? 105  SER G OG    1 
ATOM   29872 N  N     . CYS L 12 106  ? 291.930 252.152 218.337 1.00 431.08 ? 106  CYS G N     1 
ATOM   29873 C  CA    . CYS L 12 106  ? 292.294 252.163 219.748 1.00 431.08 ? 106  CYS G CA    1 
ATOM   29874 C  C     . CYS L 12 106  ? 292.522 253.595 220.204 1.00 431.08 ? 106  CYS G C     1 
ATOM   29875 O  O     . CYS L 12 106  ? 293.184 254.376 219.513 1.00 431.08 ? 106  CYS G O     1 
ATOM   29876 C  CB    . CYS L 12 106  ? 293.546 251.319 220.010 1.00 431.74 ? 106  CYS G CB    1 
ATOM   29877 S  SG    . CYS L 12 106  ? 294.044 251.264 221.744 1.00 431.74 ? 106  CYS G SG    1 
ATOM   29878 N  N     . PHE L 12 107  ? 291.977 253.933 221.368 1.00 425.80 ? 107  PHE G N     1 
ATOM   29879 C  CA    . PHE L 12 107  ? 292.091 255.271 221.929 1.00 425.80 ? 107  PHE G CA    1 
ATOM   29880 C  C     . PHE L 12 107  ? 292.929 255.229 223.198 1.00 425.80 ? 107  PHE G C     1 
ATOM   29881 O  O     . PHE L 12 107  ? 292.653 254.436 224.103 1.00 425.80 ? 107  PHE G O     1 
ATOM   29882 C  CB    . PHE L 12 107  ? 290.712 255.852 222.243 1.00 420.89 ? 107  PHE G CB    1 
ATOM   29883 C  CG    . PHE L 12 107  ? 290.766 257.189 222.916 1.00 420.89 ? 107  PHE G CG    1 
ATOM   29884 C  CD1   . PHE L 12 107  ? 290.904 258.347 222.175 1.00 420.89 ? 107  PHE G CD1   1 
ATOM   29885 C  CD2   . PHE L 12 107  ? 290.699 257.283 224.294 1.00 420.89 ? 107  PHE G CD2   1 
ATOM   29886 C  CE1   . PHE L 12 107  ? 290.959 259.578 222.795 1.00 420.89 ? 107  PHE G CE1   1 
ATOM   29887 C  CE2   . PHE L 12 107  ? 290.755 258.506 224.918 1.00 420.89 ? 107  PHE G CE2   1 
ATOM   29888 C  CZ    . PHE L 12 107  ? 290.888 259.656 224.170 1.00 420.89 ? 107  PHE G CZ    1 
ATOM   29889 N  N     . ILE L 12 108  ? 293.947 256.079 223.262 1.00 423.40 ? 108  ILE G N     1 
ATOM   29890 C  CA    . ILE L 12 108  ? 294.748 256.252 224.465 1.00 423.40 ? 108  ILE G CA    1 
ATOM   29891 C  C     . ILE L 12 108  ? 294.661 257.717 224.853 1.00 423.40 ? 108  ILE G C     1 
ATOM   29892 O  O     . ILE L 12 108  ? 295.232 258.578 224.173 1.00 423.40 ? 108  ILE G O     1 
ATOM   29893 C  CB    . ILE L 12 108  ? 296.202 255.830 224.253 1.00 420.16 ? 108  ILE G CB    1 
ATOM   29894 C  CG1   . ILE L 12 108  ? 296.266 254.352 223.876 1.00 420.16 ? 108  ILE G CG1   1 
ATOM   29895 C  CG2   . ILE L 12 108  ? 297.013 256.098 225.506 1.00 420.16 ? 108  ILE G CG2   1 
ATOM   29896 C  CD1   . ILE L 12 108  ? 297.627 253.906 223.421 1.00 420.16 ? 108  ILE G CD1   1 
ATOM   29897 N  N     . SER L 12 109  ? 293.978 258.003 225.957 1.00 417.17 ? 109  SER G N     1 
ATOM   29898 C  CA    . SER L 12 109  ? 293.888 259.369 226.439 1.00 417.17 ? 109  SER G CA    1 
ATOM   29899 C  C     . SER L 12 109  ? 295.231 259.827 226.994 1.00 417.17 ? 109  SER G C     1 
ATOM   29900 O  O     . SER L 12 109  ? 296.109 259.024 227.317 1.00 417.17 ? 109  SER G O     1 
ATOM   29901 C  CB    . SER L 12 109  ? 292.814 259.501 227.517 1.00 410.88 ? 109  SER G CB    1 
ATOM   29902 O  OG    . SER L 12 109  ? 292.776 260.820 228.034 1.00 410.88 ? 109  SER G OG    1 
ATOM   29903 N  N     . ARG L 12 110  ? 295.388 261.147 227.095 1.00 412.31 ? 110  ARG G N     1 
ATOM   29904 C  CA    . ARG L 12 110  ? 296.596 261.687 227.706 1.00 412.31 ? 110  ARG G CA    1 
ATOM   29905 C  C     . ARG L 12 110  ? 296.676 261.332 229.184 1.00 412.31 ? 110  ARG G C     1 
ATOM   29906 O  O     . ARG L 12 110  ? 297.776 261.214 229.734 1.00 412.31 ? 110  ARG G O     1 
ATOM   29907 C  CB    . ARG L 12 110  ? 296.653 263.199 227.515 1.00 417.80 ? 110  ARG G CB    1 
ATOM   29908 C  CG    . ARG L 12 110  ? 297.915 263.833 228.062 1.00 417.80 ? 110  ARG G CG    1 
ATOM   29909 C  CD    . ARG L 12 110  ? 297.944 265.321 227.806 1.00 417.80 ? 110  ARG G CD    1 
ATOM   29910 N  NE    . ARG L 12 110  ? 299.169 265.926 228.315 1.00 417.80 ? 110  ARG G NE    1 
ATOM   29911 C  CZ    . ARG L 12 110  ? 299.518 267.189 228.105 1.00 417.80 ? 110  ARG G CZ    1 
ATOM   29912 N  NH1   . ARG L 12 110  ? 300.651 267.654 228.608 1.00 417.80 ? 110  ARG G NH1   1 
ATOM   29913 N  NH2   . ARG L 12 110  ? 298.732 267.987 227.398 1.00 417.80 ? 110  ARG G NH2   1 
ATOM   29914 N  N     . HIS L 12 111  ? 295.525 261.152 229.840 1.00 401.27 ? 111  HIS G N     1 
ATOM   29915 C  CA    . HIS L 12 111  ? 295.535 260.741 231.240 1.00 401.27 ? 111  HIS G CA    1 
ATOM   29916 C  C     . HIS L 12 111  ? 296.171 259.369 231.415 1.00 401.27 ? 111  HIS G C     1 
ATOM   29917 O  O     . HIS L 12 111  ? 296.915 259.149 232.375 1.00 401.27 ? 111  HIS G O     1 
ATOM   29918 C  CB    . HIS L 12 111  ? 294.115 260.740 231.798 1.00 385.60 ? 111  HIS G CB    1 
ATOM   29919 C  CG    . HIS L 12 111  ? 294.052 260.483 233.271 1.00 385.60 ? 111  HIS G CG    1 
ATOM   29920 N  ND1   . HIS L 12 111  ? 294.169 259.221 233.810 1.00 385.60 ? 111  HIS G ND1   1 
ATOM   29921 C  CD2   . HIS L 12 111  ? 293.890 261.326 234.315 1.00 385.60 ? 111  HIS G CD2   1 
ATOM   29922 C  CE1   . HIS L 12 111  ? 294.083 259.299 235.127 1.00 385.60 ? 111  HIS G CE1   1 
ATOM   29923 N  NE2   . HIS L 12 111  ? 293.911 260.566 235.458 1.00 385.60 ? 111  HIS G NE2   1 
ATOM   29924 N  N     . SER L 12 112  ? 295.884 258.436 230.509 1.00 405.45 ? 112  SER G N     1 
ATOM   29925 C  CA    . SER L 12 112  ? 296.548 257.142 230.519 1.00 405.45 ? 112  SER G CA    1 
ATOM   29926 C  C     . SER L 12 112  ? 298.004 257.230 230.090 1.00 405.45 ? 112  SER G C     1 
ATOM   29927 O  O     . SER L 12 112  ? 298.756 256.275 230.306 1.00 405.45 ? 112  SER G O     1 
ATOM   29928 C  CB    . SER L 12 112  ? 295.807 256.166 229.604 1.00 404.54 ? 112  SER G CB    1 
ATOM   29929 O  OG    . SER L 12 112  ? 294.505 255.913 230.089 1.00 404.54 ? 112  SER G OG    1 
ATOM   29930 N  N     . ILE L 12 113  ? 298.413 258.336 229.490 1.00 410.99 ? 113  ILE G N     1 
ATOM   29931 C  CA    . ILE L 12 113  ? 299.812 258.519 229.113 1.00 410.99 ? 113  ILE G CA    1 
ATOM   29932 C  C     . ILE L 12 113  ? 300.610 258.887 230.359 1.00 410.99 ? 113  ILE G C     1 
ATOM   29933 O  O     . ILE L 12 113  ? 300.165 259.753 231.131 1.00 410.99 ? 113  ILE G O     1 
ATOM   29934 C  CB    . ILE L 12 113  ? 299.945 259.599 228.048 1.00 415.47 ? 113  ILE G CB    1 
ATOM   29935 C  CG1   . ILE L 12 113  ? 299.233 259.188 226.766 1.00 415.47 ? 113  ILE G CG1   1 
ATOM   29936 C  CG2   . ILE L 12 113  ? 301.402 259.854 227.743 1.00 415.47 ? 113  ILE G CG2   1 
ATOM   29937 C  CD1   . ILE L 12 113  ? 299.178 260.299 225.761 1.00 415.47 ? 113  ILE G CD1   1 
ATOM   29938 N  N     . PRO L 12 114  ? 301.755 258.259 230.602 1.00 415.80 ? 114  PRO G N     1 
ATOM   29939 C  CA    . PRO L 12 114  ? 302.626 258.714 231.690 1.00 415.80 ? 114  PRO G CA    1 
ATOM   29940 C  C     . PRO L 12 114  ? 303.096 260.146 231.461 1.00 415.80 ? 114  PRO G C     1 
ATOM   29941 O  O     . PRO L 12 114  ? 303.044 260.675 230.348 1.00 415.80 ? 114  PRO G O     1 
ATOM   29942 C  CB    . PRO L 12 114  ? 303.789 257.721 231.647 1.00 407.65 ? 114  PRO G CB    1 
ATOM   29943 C  CG    . PRO L 12 114  ? 303.192 256.486 231.060 1.00 407.65 ? 114  PRO G CG    1 
ATOM   29944 C  CD    . PRO L 12 114  ? 302.191 256.968 230.048 1.00 407.65 ? 114  PRO G CD    1 
ATOM   29945 N  N     . SER L 12 115  ? 303.564 260.774 232.542 1.00 420.99 ? 115  SER G N     1 
ATOM   29946 C  CA    . SER L 12 115  ? 303.806 262.213 232.528 1.00 420.99 ? 115  SER G CA    1 
ATOM   29947 C  C     . SER L 12 115  ? 304.951 262.604 231.605 1.00 420.99 ? 115  SER G C     1 
ATOM   29948 O  O     . SER L 12 115  ? 305.036 263.765 231.192 1.00 420.99 ? 115  SER G O     1 
ATOM   29949 C  CB    . SER L 12 115  ? 304.089 262.707 233.946 1.00 412.42 ? 115  SER G CB    1 
ATOM   29950 O  OG    . SER L 12 115  ? 305.281 262.135 234.448 1.00 412.42 ? 115  SER G OG    1 
ATOM   29951 N  N     . GLU L 12 116  ? 305.842 261.666 231.279 1.00 432.49 ? 116  GLU G N     1 
ATOM   29952 C  CA    . GLU L 12 116  ? 307.005 262.014 230.471 1.00 432.49 ? 116  GLU G CA    1 
ATOM   29953 C  C     . GLU L 12 116  ? 306.606 262.565 229.111 1.00 432.49 ? 116  GLU G C     1 
ATOM   29954 O  O     . GLU L 12 116  ? 307.359 263.339 228.511 1.00 432.49 ? 116  GLU G O     1 
ATOM   29955 C  CB    . GLU L 12 116  ? 307.918 260.798 230.299 1.00 423.28 ? 116  GLU G CB    1 
ATOM   29956 C  CG    . GLU L 12 116  ? 308.579 260.311 231.581 1.00 423.28 ? 116  GLU G CG    1 
ATOM   29957 C  CD    . GLU L 12 116  ? 307.697 259.371 232.377 1.00 423.28 ? 116  GLU G CD    1 
ATOM   29958 O  OE1   . GLU L 12 116  ? 306.537 259.157 231.973 1.00 423.28 ? 116  GLU G OE1   1 
ATOM   29959 O  OE2   . GLU L 12 116  ? 308.167 258.835 233.402 1.00 423.28 ? 116  GLU G OE2   1 
ATOM   29960 N  N     . MET L 12 117  ? 305.428 262.203 228.615 1.00 439.23 ? 117  MET G N     1 
ATOM   29961 C  CA    . MET L 12 117  ? 304.984 262.639 227.301 1.00 439.23 ? 117  MET G CA    1 
ATOM   29962 C  C     . MET L 12 117  ? 304.097 263.867 227.454 1.00 439.23 ? 117  MET G C     1 
ATOM   29963 O  O     . MET L 12 117  ? 303.072 263.815 228.144 1.00 439.23 ? 117  MET G O     1 
ATOM   29964 C  CB    . MET L 12 117  ? 304.229 261.517 226.596 1.00 445.77 ? 117  MET G CB    1 
ATOM   29965 C  CG    . MET L 12 117  ? 305.053 260.263 226.407 1.00 445.77 ? 117  MET G CG    1 
ATOM   29966 S  SD    . MET L 12 117  ? 306.530 260.564 225.431 1.00 445.77 ? 117  MET G SD    1 
ATOM   29967 C  CE    . MET L 12 117  ? 305.814 260.899 223.830 1.00 445.77 ? 117  MET G CE    1 
ATOM   29968 N  N     . GLU L 12 118  ? 304.492 264.965 226.825 1.00 445.16 ? 118  GLU G N     1 
ATOM   29969 C  CA    . GLU L 12 118  ? 303.722 266.196 226.852 1.00 445.16 ? 118  GLU G CA    1 
ATOM   29970 C  C     . GLU L 12 118  ? 303.186 266.498 225.460 1.00 445.16 ? 118  GLU G C     1 
ATOM   29971 O  O     . GLU L 12 118  ? 303.819 266.180 224.449 1.00 445.16 ? 118  GLU G O     1 
ATOM   29972 C  CB    . GLU L 12 118  ? 304.565 267.373 227.346 1.00 450.83 ? 118  GLU G CB    1 
ATOM   29973 C  CG    . GLU L 12 118  ? 305.716 267.729 226.429 1.00 450.83 ? 118  GLU G CG    1 
ATOM   29974 C  CD    . GLU L 12 118  ? 306.590 268.824 226.994 1.00 450.83 ? 118  GLU G CD    1 
ATOM   29975 O  OE1   . GLU L 12 118  ? 306.138 269.518 227.927 1.00 450.83 ? 118  GLU G OE1   1 
ATOM   29976 O  OE2   . GLU L 12 118  ? 307.725 268.991 226.503 1.00 450.83 ? 118  GLU G OE2   1 
ATOM   29977 N  N     . PHE L 12 119  ? 302.010 267.113 225.416 1.00 442.17 ? 119  PHE G N     1 
ATOM   29978 C  CA    . PHE L 12 119  ? 301.374 267.424 224.147 1.00 442.17 ? 119  PHE G CA    1 
ATOM   29979 C  C     . PHE L 12 119  ? 301.964 268.694 223.559 1.00 442.17 ? 119  PHE G C     1 
ATOM   29980 O  O     . PHE L 12 119  ? 302.017 269.734 224.223 1.00 442.17 ? 119  PHE G O     1 
ATOM   29981 C  CB    . PHE L 12 119  ? 299.863 267.564 224.324 1.00 437.26 ? 119  PHE G CB    1 
ATOM   29982 C  CG    . PHE L 12 119  ? 299.140 267.971 223.071 1.00 437.26 ? 119  PHE G CG    1 
ATOM   29983 C  CD1   . PHE L 12 119  ? 298.983 267.080 222.023 1.00 437.26 ? 119  PHE G CD1   1 
ATOM   29984 C  CD2   . PHE L 12 119  ? 298.583 269.232 222.958 1.00 437.26 ? 119  PHE G CD2   1 
ATOM   29985 C  CE1   . PHE L 12 119  ? 298.315 267.449 220.874 1.00 437.26 ? 119  PHE G CE1   1 
ATOM   29986 C  CE2   . PHE L 12 119  ? 297.907 269.605 221.814 1.00 437.26 ? 119  PHE G CE2   1 
ATOM   29987 C  CZ    . PHE L 12 119  ? 297.772 268.716 220.770 1.00 437.26 ? 119  PHE G CZ    1 
ATOM   29988 N  N     . ASP L 12 120  ? 302.406 268.605 222.306 1.00 446.16 ? 120  ASP G N     1 
ATOM   29989 C  CA    . ASP L 12 120  ? 302.989 269.731 221.580 1.00 446.16 ? 120  ASP G CA    1 
ATOM   29990 C  C     . ASP L 12 120  ? 302.198 269.926 220.296 1.00 446.16 ? 120  ASP G C     1 
ATOM   29991 O  O     . ASP L 12 120  ? 302.514 269.319 219.261 1.00 446.16 ? 120  ASP G O     1 
ATOM   29992 C  CB    . ASP L 12 120  ? 304.466 269.492 221.283 1.00 447.88 ? 120  ASP G CB    1 
ATOM   29993 C  CG    . ASP L 12 120  ? 305.124 270.694 220.640 1.00 447.88 ? 120  ASP G CG    1 
ATOM   29994 O  OD1   . ASP L 12 120  ? 304.472 271.754 220.543 1.00 447.88 ? 120  ASP G OD1   1 
ATOM   29995 O  OD2   . ASP L 12 120  ? 306.290 270.578 220.220 1.00 447.88 ? 120  ASP G OD2   1 
ATOM   29996 N  N     . PRO L 12 121  ? 301.159 270.761 220.311 1.00 443.63 ? 121  PRO G N     1 
ATOM   29997 C  CA    . PRO L 12 121  ? 300.435 271.036 219.065 1.00 443.63 ? 121  PRO G CA    1 
ATOM   29998 C  C     . PRO L 12 121  ? 301.254 271.842 218.076 1.00 443.63 ? 121  PRO G C     1 
ATOM   29999 O  O     . PRO L 12 121  ? 301.025 271.739 216.864 1.00 443.63 ? 121  PRO G O     1 
ATOM   30000 C  CB    . PRO L 12 121  ? 299.204 271.814 219.543 1.00 440.55 ? 121  PRO G CB    1 
ATOM   30001 C  CG    . PRO L 12 121  ? 299.671 272.501 220.788 1.00 440.55 ? 121  PRO G CG    1 
ATOM   30002 C  CD    . PRO L 12 121  ? 300.674 271.581 221.435 1.00 440.55 ? 121  PRO G CD    1 
ATOM   30003 N  N     . ASN L 12 122  ? 302.216 272.628 218.560 1.00 442.71 ? 122  ASN G N     1 
ATOM   30004 C  CA    . ASN L 12 122  ? 302.965 273.533 217.697 1.00 442.71 ? 122  ASN G CA    1 
ATOM   30005 C  C     . ASN L 12 122  ? 303.921 272.797 216.769 1.00 442.71 ? 122  ASN G C     1 
ATOM   30006 O  O     . ASN L 12 122  ? 304.344 273.370 215.760 1.00 442.71 ? 122  ASN G O     1 
ATOM   30007 C  CB    . ASN L 12 122  ? 303.732 274.541 218.549 1.00 437.95 ? 122  ASN G CB    1 
ATOM   30008 C  CG    . ASN L 12 122  ? 302.814 275.511 219.264 1.00 437.95 ? 122  ASN G CG    1 
ATOM   30009 O  OD1   . ASN L 12 122  ? 302.310 276.462 218.667 1.00 437.95 ? 122  ASN G OD1   1 
ATOM   30010 N  ND2   . ASN L 12 122  ? 302.579 275.265 220.548 1.00 437.95 ? 122  ASN G ND2   1 
ATOM   30011 N  N     . SER L 12 123  ? 304.270 271.553 217.083 1.00 443.15 ? 123  SER G N     1 
ATOM   30012 C  CA    . SER L 12 123  ? 305.099 270.774 216.177 1.00 443.15 ? 123  SER G CA    1 
ATOM   30013 C  C     . SER L 12 123  ? 304.352 270.550 214.868 1.00 443.15 ? 123  SER G C     1 
ATOM   30014 O  O     . SER L 12 123  ? 303.122 270.640 214.814 1.00 443.15 ? 123  SER G O     1 
ATOM   30015 C  CB    . SER L 12 123  ? 305.478 269.438 216.812 1.00 444.48 ? 123  SER G CB    1 
ATOM   30016 O  OG    . SER L 12 123  ? 306.249 268.649 215.924 1.00 444.48 ? 123  SER G OG    1 
ATOM   30017 N  N     . ASN L 12 124  ? 305.113 270.277 213.798 1.00 438.25 ? 124  ASN G N     1 
ATOM   30018 C  CA    . ASN L 12 124  ? 304.545 270.259 212.453 1.00 438.25 ? 124  ASN G CA    1 
ATOM   30019 C  C     . ASN L 12 124  ? 303.341 269.318 212.414 1.00 438.25 ? 124  ASN G C     1 
ATOM   30020 O  O     . ASN L 12 124  ? 302.241 269.770 212.078 1.00 438.25 ? 124  ASN G O     1 
ATOM   30021 C  CB    . ASN L 12 124  ? 305.612 269.902 211.414 1.00 429.65 ? 124  ASN G CB    1 
ATOM   30022 N  N     . PRO L 12 125  ? 303.463 268.030 212.745 1.00 441.57 ? 125  PRO G N     1 
ATOM   30023 C  CA    . PRO L 12 125  ? 302.302 267.326 213.285 1.00 441.57 ? 125  PRO G CA    1 
ATOM   30024 C  C     . PRO L 12 125  ? 302.113 267.683 214.747 1.00 441.57 ? 125  PRO G C     1 
ATOM   30025 O  O     . PRO L 12 125  ? 303.093 267.788 215.497 1.00 441.57 ? 125  PRO G O     1 
ATOM   30026 C  CB    . PRO L 12 125  ? 302.682 265.846 213.127 1.00 437.42 ? 125  PRO G CB    1 
ATOM   30027 C  CG    . PRO L 12 125  ? 303.731 265.830 212.085 1.00 437.42 ? 125  PRO G CG    1 
ATOM   30028 C  CD    . PRO L 12 125  ? 304.517 267.064 212.390 1.00 437.42 ? 125  PRO G CD    1 
ATOM   30029 N  N     . PRO L 12 126  ? 300.884 267.887 215.202 1.00 445.19 ? 126  PRO G N     1 
ATOM   30030 C  CA    . PRO L 12 126  ? 300.647 267.912 216.648 1.00 445.19 ? 126  PRO G CA    1 
ATOM   30031 C  C     . PRO L 12 126  ? 300.997 266.552 217.228 1.00 445.19 ? 126  PRO G C     1 
ATOM   30032 O  O     . PRO L 12 126  ? 300.536 265.517 216.740 1.00 445.19 ? 126  PRO G O     1 
ATOM   30033 C  CB    . PRO L 12 126  ? 299.149 268.215 216.756 1.00 443.71 ? 126  PRO G CB    1 
ATOM   30034 C  CG    . PRO L 12 126  ? 298.819 268.926 215.482 1.00 443.71 ? 126  PRO G CG    1 
ATOM   30035 C  CD    . PRO L 12 126  ? 299.691 268.282 214.434 1.00 443.71 ? 126  PRO G CD    1 
ATOM   30036 N  N     . CYS L 12 127  ? 301.823 266.545 218.268 1.00 447.36 ? 127  CYS G N     1 
ATOM   30037 C  CA    . CYS L 12 127  ? 302.372 265.281 218.732 1.00 447.36 ? 127  CYS G CA    1 
ATOM   30038 C  C     . CYS L 12 127  ? 302.609 265.316 220.236 1.00 447.36 ? 127  CYS G C     1 
ATOM   30039 O  O     . CYS L 12 127  ? 302.405 266.331 220.905 1.00 447.36 ? 127  CYS G O     1 
ATOM   30040 C  CB    . CYS L 12 127  ? 303.672 264.949 217.997 1.00 446.86 ? 127  CYS G CB    1 
ATOM   30041 S  SG    . CYS L 12 127  ? 304.951 266.211 218.145 1.00 446.86 ? 127  CYS G SG    1 
ATOM   30042 N  N     . TYR L 12 128  ? 303.052 264.174 220.753 1.00 448.05 ? 128  TYR G N     1 
ATOM   30043 C  CA    . TYR L 12 128  ? 303.522 264.018 222.119 1.00 448.05 ? 128  TYR G CA    1 
ATOM   30044 C  C     . TYR L 12 128  ? 305.026 263.802 222.093 1.00 448.05 ? 128  TYR G C     1 
ATOM   30045 O  O     . TYR L 12 128  ? 305.550 263.141 221.190 1.00 448.05 ? 128  TYR G O     1 
ATOM   30046 C  CB    . TYR L 12 128  ? 302.845 262.830 222.805 1.00 437.15 ? 128  TYR G CB    1 
ATOM   30047 C  CG    . TYR L 12 128  ? 301.356 262.989 223.012 1.00 437.15 ? 128  TYR G CG    1 
ATOM   30048 C  CD1   . TYR L 12 128  ? 300.828 264.156 223.525 1.00 437.15 ? 128  TYR G CD1   1 
ATOM   30049 C  CD2   . TYR L 12 128  ? 300.476 261.969 222.683 1.00 437.15 ? 128  TYR G CD2   1 
ATOM   30050 C  CE1   . TYR L 12 128  ? 299.470 264.303 223.722 1.00 437.15 ? 128  TYR G CE1   1 
ATOM   30051 C  CE2   . TYR L 12 128  ? 299.111 262.110 222.867 1.00 437.15 ? 128  TYR G CE2   1 
ATOM   30052 C  CZ    . TYR L 12 128  ? 298.615 263.281 223.390 1.00 437.15 ? 128  TYR G CZ    1 
ATOM   30053 O  OH    . TYR L 12 128  ? 297.265 263.441 223.583 1.00 437.15 ? 128  TYR G OH    1 
ATOM   30054 N  N     . LYS L 12 129  ? 305.726 264.359 223.077 1.00 455.12 ? 129  LYS G N     1 
ATOM   30055 C  CA    . LYS L 12 129  ? 307.157 264.124 223.170 1.00 455.12 ? 129  LYS G CA    1 
ATOM   30056 C  C     . LYS L 12 129  ? 307.612 264.367 224.599 1.00 455.12 ? 129  LYS G C     1 
ATOM   30057 O  O     . LYS L 12 129  ? 306.941 265.050 225.376 1.00 455.12 ? 129  LYS G O     1 
ATOM   30058 C  CB    . LYS L 12 129  ? 307.937 265.013 222.195 1.00 450.66 ? 129  LYS G CB    1 
ATOM   30059 C  CG    . LYS L 12 129  ? 307.822 266.502 222.456 1.00 450.66 ? 129  LYS G CG    1 
ATOM   30060 C  CD    . LYS L 12 129  ? 308.482 267.294 221.341 1.00 450.66 ? 129  LYS G CD    1 
ATOM   30061 C  CE    . LYS L 12 129  ? 308.464 268.782 221.632 1.00 450.66 ? 129  LYS G CE    1 
ATOM   30062 N  NZ    . LYS L 12 129  ? 309.387 269.143 222.741 1.00 450.66 ? 129  LYS G NZ    1 
ATOM   30063 N  N     . THR L 12 130  ? 308.755 263.781 224.937 1.00 462.18 ? 130  THR G N     1 
ATOM   30064 C  CA    . THR L 12 130  ? 309.421 264.114 226.185 1.00 462.18 ? 130  THR G CA    1 
ATOM   30065 C  C     . THR L 12 130  ? 310.196 265.411 226.021 1.00 462.18 ? 130  THR G C     1 
ATOM   30066 O  O     . THR L 12 130  ? 310.616 265.772 224.918 1.00 462.18 ? 130  THR G O     1 
ATOM   30067 C  CB    . THR L 12 130  ? 310.368 262.996 226.619 1.00 461.36 ? 130  THR G CB    1 
ATOM   30068 O  OG1   . THR L 12 130  ? 311.357 262.787 225.605 1.00 461.36 ? 130  THR G OG1   1 
ATOM   30069 C  CG2   . THR L 12 130  ? 309.605 261.708 226.843 1.00 461.36 ? 130  THR G CG2   1 
ATOM   30070 N  N     . MET L 12 131  ? 310.375 266.122 227.135 1.00 463.25 ? 131  MET G N     1 
ATOM   30071 C  CA    . MET L 12 131  ? 311.245 267.293 227.114 1.00 463.25 ? 131  MET G CA    1 
ATOM   30072 C  C     . MET L 12 131  ? 312.679 266.921 226.768 1.00 463.25 ? 131  MET G C     1 
ATOM   30073 O  O     . MET L 12 131  ? 313.433 267.767 226.276 1.00 463.25 ? 131  MET G O     1 
ATOM   30074 C  CB    . MET L 12 131  ? 311.197 268.014 228.463 1.00 456.95 ? 131  MET G CB    1 
ATOM   30075 C  CG    . MET L 12 131  ? 311.781 267.221 229.622 1.00 456.95 ? 131  MET G CG    1 
ATOM   30076 S  SD    . MET L 12 131  ? 311.404 267.965 231.220 1.00 456.95 ? 131  MET G SD    1 
ATOM   30077 C  CE    . MET L 12 131  ? 309.775 267.287 231.527 1.00 456.95 ? 131  MET G CE    1 
ATOM   30078 N  N     . ASP L 12 132  ? 313.066 265.667 227.004 1.00 463.83 ? 132  ASP G N     1 
ATOM   30079 C  CA    . ASP L 12 132  ? 314.388 265.176 226.657 1.00 463.83 ? 132  ASP G CA    1 
ATOM   30080 C  C     . ASP L 12 132  ? 314.514 264.840 225.177 1.00 463.83 ? 132  ASP G C     1 
ATOM   30081 O  O     . ASP L 12 132  ? 315.624 264.558 224.715 1.00 463.83 ? 132  ASP G O     1 
ATOM   30082 C  CB    . ASP L 12 132  ? 314.714 263.944 227.510 1.00 463.10 ? 132  ASP G CB    1 
ATOM   30083 C  CG    . ASP L 12 132  ? 316.131 263.447 227.312 1.00 463.10 ? 132  ASP G CG    1 
ATOM   30084 O  OD1   . ASP L 12 132  ? 317.074 264.162 227.712 1.00 463.10 ? 132  ASP G OD1   1 
ATOM   30085 O  OD2   . ASP L 12 132  ? 316.304 262.345 226.754 1.00 463.10 ? 132  ASP G OD2   1 
ATOM   30086 N  N     . GLU L 12 133  ? 313.410 264.852 224.430 1.00 461.32 ? 133  GLU G N     1 
ATOM   30087 C  CA    . GLU L 12 133  ? 313.342 264.533 223.007 1.00 461.32 ? 133  GLU G CA    1 
ATOM   30088 C  C     . GLU L 12 133  ? 313.675 263.075 222.724 1.00 461.32 ? 133  GLU G C     1 
ATOM   30089 O  O     . GLU L 12 133  ? 313.607 262.653 221.562 1.00 461.32 ? 133  GLU G O     1 
ATOM   30090 C  CB    . GLU L 12 133  ? 314.251 265.428 222.151 1.00 456.48 ? 133  GLU G CB    1 
ATOM   30091 N  N     . ASP L 12 134  ? 314.049 262.297 223.742 1.00 458.83 ? 134  ASP G N     1 
ATOM   30092 C  CA    . ASP L 12 134  ? 314.306 260.874 223.546 1.00 458.83 ? 134  ASP G CA    1 
ATOM   30093 C  C     . ASP L 12 134  ? 313.066 260.162 223.022 1.00 458.83 ? 134  ASP G C     1 
ATOM   30094 O  O     . ASP L 12 134  ? 313.115 259.481 221.991 1.00 458.83 ? 134  ASP G O     1 
ATOM   30095 C  CB    . ASP L 12 134  ? 314.769 260.245 224.861 1.00 454.54 ? 134  ASP G CB    1 
ATOM   30096 C  CG    . ASP L 12 134  ? 315.088 258.769 224.722 1.00 454.54 ? 134  ASP G CG    1 
ATOM   30097 O  OD1   . ASP L 12 134  ? 316.089 258.438 224.053 1.00 454.54 ? 134  ASP G OD1   1 
ATOM   30098 O  OD2   . ASP L 12 134  ? 314.333 257.940 225.274 1.00 454.54 ? 134  ASP G OD2   1 
ATOM   30099 N  N     . ILE L 12 135  ? 311.942 260.310 223.717 1.00 456.63 ? 135  ILE G N     1 
ATOM   30100 C  CA    . ILE L 12 135  ? 310.687 259.681 223.328 1.00 456.63 ? 135  ILE G CA    1 
ATOM   30101 C  C     . ILE L 12 135  ? 309.795 260.768 222.746 1.00 456.63 ? 135  ILE G C     1 
ATOM   30102 O  O     . ILE L 12 135  ? 309.300 261.639 223.473 1.00 456.63 ? 135  ILE G O     1 
ATOM   30103 C  CB    . ILE L 12 135  ? 310.008 258.978 224.508 1.00 451.07 ? 135  ILE G CB    1 
ATOM   30104 C  CG1   . ILE L 12 135  ? 310.935 257.917 225.095 1.00 451.07 ? 135  ILE G CG1   1 
ATOM   30105 C  CG2   . ILE L 12 135  ? 308.725 258.314 224.046 1.00 451.07 ? 135  ILE G CG2   1 
ATOM   30106 C  CD1   . ILE L 12 135  ? 310.452 257.352 226.415 1.00 451.07 ? 135  ILE G CD1   1 
ATOM   30107 N  N     . VAL L 12 136  ? 309.588 260.716 221.433 1.00 447.06 ? 136  VAL G N     1 
ATOM   30108 C  CA    . VAL L 12 136  ? 308.721 261.642 220.715 1.00 447.06 ? 136  VAL G CA    1 
ATOM   30109 C  C     . VAL L 12 136  ? 307.716 260.803 219.943 1.00 447.06 ? 136  VAL G C     1 
ATOM   30110 O  O     . VAL L 12 136  ? 308.094 260.067 219.023 1.00 447.06 ? 136  VAL G O     1 
ATOM   30111 C  CB    . VAL L 12 136  ? 309.514 262.548 219.762 1.00 449.73 ? 136  VAL G CB    1 
ATOM   30112 C  CG1   . VAL L 12 136  ? 308.571 263.460 218.985 1.00 449.73 ? 136  VAL G CG1   1 
ATOM   30113 C  CG2   . VAL L 12 136  ? 310.557 263.351 220.525 1.00 449.73 ? 136  VAL G CG2   1 
ATOM   30114 N  N     . ILE L 12 137  ? 306.443 260.906 220.310 1.00 440.58 ? 137  ILE G N     1 
ATOM   30115 C  CA    . ILE L 12 137  ? 305.388 260.106 219.700 1.00 440.58 ? 137  ILE G CA    1 
ATOM   30116 C  C     . ILE L 12 137  ? 304.523 261.019 218.844 1.00 440.58 ? 137  ILE G C     1 
ATOM   30117 O  O     . ILE L 12 137  ? 303.883 261.948 219.353 1.00 440.58 ? 137  ILE G O     1 
ATOM   30118 C  CB    . ILE L 12 137  ? 304.552 259.365 220.754 1.00 430.68 ? 137  ILE G CB    1 
ATOM   30119 C  CG1   . ILE L 12 137  ? 305.405 258.286 221.426 1.00 430.68 ? 137  ILE G CG1   1 
ATOM   30120 C  CG2   . ILE L 12 137  ? 303.313 258.759 220.118 1.00 430.68 ? 137  ILE G CG2   1 
ATOM   30121 C  CD1   . ILE L 12 137  ? 304.747 257.633 222.616 1.00 430.68 ? 137  ILE G CD1   1 
ATOM   30122 N  N     . GLN L 12 138  ? 304.503 260.748 217.540 1.00 430.86 ? 138  GLN G N     1 
ATOM   30123 C  CA    . GLN L 12 138  ? 303.690 261.502 216.598 1.00 430.86 ? 138  GLN G CA    1 
ATOM   30124 C  C     . GLN L 12 138  ? 302.892 260.552 215.716 1.00 430.86 ? 138  GLN G C     1 
ATOM   30125 O  O     . GLN L 12 138  ? 302.909 259.336 215.930 1.00 430.86 ? 138  GLN G O     1 
ATOM   30126 C  CB    . GLN L 12 138  ? 304.570 262.422 215.755 1.00 426.12 ? 138  GLN G CB    1 
ATOM   30127 C  CG    . GLN L 12 138  ? 305.577 261.699 214.890 1.00 426.12 ? 138  GLN G CG    1 
ATOM   30128 C  CD    . GLN L 12 138  ? 306.445 262.656 214.104 1.00 426.12 ? 138  GLN G CD    1 
ATOM   30129 O  OE1   . GLN L 12 138  ? 306.562 263.833 214.453 1.00 426.12 ? 138  GLN G OE1   1 
ATOM   30130 N  NE2   . GLN L 12 138  ? 307.058 262.160 213.038 1.00 426.12 ? 138  GLN G NE2   1 
ATOM   30131 N  N     . GLN L 12 139  ? 302.191 261.097 214.725 1.00 423.39 ? 139  GLN G N     1 
ATOM   30132 C  CA    . GLN L 12 139  ? 301.307 260.299 213.887 1.00 423.39 ? 139  GLN G CA    1 
ATOM   30133 C  C     . GLN L 12 139  ? 302.091 259.260 213.090 1.00 423.39 ? 139  GLN G C     1 
ATOM   30134 O  O     . GLN L 12 139  ? 303.260 259.459 212.743 1.00 423.39 ? 139  GLN G O     1 
ATOM   30135 C  CB    . GLN L 12 139  ? 300.519 261.214 212.946 1.00 414.98 ? 139  GLN G CB    1 
ATOM   30136 C  CG    . GLN L 12 139  ? 299.446 260.524 212.124 1.00 414.98 ? 139  GLN G CG    1 
ATOM   30137 C  CD    . GLN L 12 139  ? 298.558 261.506 211.385 1.00 414.98 ? 139  GLN G CD    1 
ATOM   30138 O  OE1   . GLN L 12 139  ? 298.680 262.717 211.554 1.00 414.98 ? 139  GLN G OE1   1 
ATOM   30139 N  NE2   . GLN L 12 139  ? 297.650 260.985 210.570 1.00 414.98 ? 139  GLN G NE2   1 
ATOM   30140 N  N     . ASP L 12 140  ? 301.436 258.127 212.824 1.00 413.78 ? 140  ASP G N     1 
ATOM   30141 C  CA    . ASP L 12 140  ? 301.896 256.966 212.066 1.00 413.78 ? 140  ASP G CA    1 
ATOM   30142 C  C     . ASP L 12 140  ? 302.865 256.100 212.872 1.00 413.78 ? 140  ASP G C     1 
ATOM   30143 O  O     . ASP L 12 140  ? 303.128 254.964 212.470 1.00 413.78 ? 140  ASP G O     1 
ATOM   30144 C  CB    . ASP L 12 140  ? 302.550 257.339 210.720 1.00 405.46 ? 140  ASP G CB    1 
ATOM   30145 C  CG    . ASP L 12 140  ? 302.958 256.124 209.911 1.00 405.46 ? 140  ASP G CG    1 
ATOM   30146 O  OD1   . ASP L 12 140  ? 302.064 255.386 209.453 1.00 405.46 ? 140  ASP G OD1   1 
ATOM   30147 O  OD2   . ASP L 12 140  ? 304.176 255.900 209.751 1.00 405.46 ? 140  ASP G OD2   1 
ATOM   30148 N  N     . ASP L 12 141  ? 303.380 256.574 214.001 1.00 412.68 ? 141  ASP G N     1 
ATOM   30149 C  CA    . ASP L 12 141  ? 304.374 255.813 214.747 1.00 412.68 ? 141  ASP G CA    1 
ATOM   30150 C  C     . ASP L 12 141  ? 303.801 254.488 215.233 1.00 412.68 ? 141  ASP G C     1 
ATOM   30151 O  O     . ASP L 12 141  ? 302.649 254.410 215.670 1.00 412.68 ? 141  ASP G O     1 
ATOM   30152 C  CB    . ASP L 12 141  ? 304.880 256.631 215.935 1.00 420.58 ? 141  ASP G CB    1 
ATOM   30153 C  CG    . ASP L 12 141  ? 305.716 257.819 215.509 1.00 420.58 ? 141  ASP G CG    1 
ATOM   30154 O  OD1   . ASP L 12 141  ? 306.146 257.857 214.339 1.00 420.58 ? 141  ASP G OD1   1 
ATOM   30155 O  OD2   . ASP L 12 141  ? 305.947 258.715 216.347 1.00 420.58 ? 141  ASP G OD2   1 
ATOM   30156 N  N     . GLU L 12 142  ? 304.613 253.440 215.141 1.00 400.45 ? 142  GLU G N     1 
ATOM   30157 C  CA    . GLU L 12 142  ? 304.242 252.136 215.673 1.00 400.45 ? 142  GLU G CA    1 
ATOM   30158 C  C     . GLU L 12 142  ? 304.405 252.139 217.187 1.00 400.45 ? 142  GLU G C     1 
ATOM   30159 O  O     . GLU L 12 142  ? 305.457 252.529 217.701 1.00 400.45 ? 142  GLU G O     1 
ATOM   30160 C  CB    . GLU L 12 142  ? 305.102 251.041 215.048 1.00 383.79 ? 142  GLU G CB    1 
ATOM   30161 C  CG    . GLU L 12 142  ? 304.870 250.844 213.562 1.00 383.79 ? 142  GLU G CG    1 
ATOM   30162 C  CD    . GLU L 12 142  ? 305.796 249.805 212.962 1.00 383.79 ? 142  GLU G CD    1 
ATOM   30163 O  OE1   . GLU L 12 142  ? 306.746 249.383 213.656 1.00 383.79 ? 142  GLU G OE1   1 
ATOM   30164 O  OE2   . GLU L 12 142  ? 305.573 249.410 211.800 1.00 383.79 ? 142  GLU G OE2   1 
ATOM   30165 N  N     . ILE L 12 143  ? 303.367 251.709 217.900 1.00 402.65 ? 143  ILE G N     1 
ATOM   30166 C  CA    . ILE L 12 143  ? 303.360 251.770 219.355 1.00 402.65 ? 143  ILE G CA    1 
ATOM   30167 C  C     . ILE L 12 143  ? 302.960 250.424 219.937 1.00 402.65 ? 143  ILE G C     1 
ATOM   30168 O  O     . ILE L 12 143  ? 302.172 249.674 219.352 1.00 402.65 ? 143  ILE G O     1 
ATOM   30169 C  CB    . ILE L 12 143  ? 302.414 252.867 219.882 1.00 403.69 ? 143  ILE G CB    1 
ATOM   30170 C  CG1   . ILE L 12 143  ? 300.981 252.602 219.422 1.00 403.69 ? 143  ILE G CG1   1 
ATOM   30171 C  CG2   . ILE L 12 143  ? 302.888 254.235 219.434 1.00 403.69 ? 143  ILE G CG2   1 
ATOM   30172 C  CD1   . ILE L 12 143  ? 299.964 253.513 220.054 1.00 403.69 ? 143  ILE G CD1   1 
ATOM   30173 N  N     . ARG L 12 144  ? 303.518 250.126 221.106 1.00 402.35 ? 144  ARG G N     1 
ATOM   30174 C  CA    . ARG L 12 144  ? 303.064 249.025 221.943 1.00 402.35 ? 144  ARG G CA    1 
ATOM   30175 C  C     . ARG L 12 144  ? 302.132 249.597 223.000 1.00 402.35 ? 144  ARG G C     1 
ATOM   30176 O  O     . ARG L 12 144  ? 302.505 250.522 223.728 1.00 402.35 ? 144  ARG G O     1 
ATOM   30177 C  CB    . ARG L 12 144  ? 304.240 248.312 222.609 1.00 386.80 ? 144  ARG G CB    1 
ATOM   30178 C  CG    . ARG L 12 144  ? 305.179 247.601 221.665 1.00 386.80 ? 144  ARG G CG    1 
ATOM   30179 C  CD    . ARG L 12 144  ? 306.274 246.896 222.444 1.00 386.80 ? 144  ARG G CD    1 
ATOM   30180 N  NE    . ARG L 12 144  ? 307.230 246.222 221.570 1.00 386.80 ? 144  ARG G NE    1 
ATOM   30181 C  CZ    . ARG L 12 144  ? 307.050 245.006 221.066 1.00 386.80 ? 144  ARG G CZ    1 
ATOM   30182 N  NH1   . ARG L 12 144  ? 307.971 244.472 220.280 1.00 386.80 ? 144  ARG G NH1   1 
ATOM   30183 N  NH2   . ARG L 12 144  ? 305.949 244.330 221.349 1.00 386.80 ? 144  ARG G NH2   1 
ATOM   30184 N  N     . LEU L 12 145  ? 300.924 249.049 223.085 1.00 408.66 ? 145  LEU G N     1 
ATOM   30185 C  CA    . LEU L 12 145  ? 299.944 249.513 224.054 1.00 408.66 ? 145  LEU G CA    1 
ATOM   30186 C  C     . LEU L 12 145  ? 299.265 248.315 224.694 1.00 408.66 ? 145  LEU G C     1 
ATOM   30187 O  O     . LEU L 12 145  ? 298.926 247.344 224.012 1.00 408.66 ? 145  LEU G O     1 
ATOM   30188 C  CB    . LEU L 12 145  ? 298.915 250.447 223.388 1.00 412.05 ? 145  LEU G CB    1 
ATOM   30189 C  CG    . LEU L 12 145  ? 298.031 249.932 222.243 1.00 412.05 ? 145  LEU G CG    1 
ATOM   30190 C  CD1   . LEU L 12 145  ? 296.785 249.225 222.753 1.00 412.05 ? 145  LEU G CD1   1 
ATOM   30191 C  CD2   . LEU L 12 145  ? 297.651 251.059 221.299 1.00 412.05 ? 145  LEU G CD2   1 
ATOM   30192 N  N     . LYS L 12 146  ? 299.093 248.376 226.009 1.00 411.17 ? 146  LYS G N     1 
ATOM   30193 C  CA    . LYS L 12 146  ? 298.264 247.411 226.710 1.00 411.17 ? 146  LYS G CA    1 
ATOM   30194 C  C     . LYS L 12 146  ? 296.831 247.926 226.717 1.00 411.17 ? 146  LYS G C     1 
ATOM   30195 O  O     . LYS L 12 146  ? 296.571 249.049 227.158 1.00 411.17 ? 146  LYS G O     1 
ATOM   30196 C  CB    . LYS L 12 146  ? 298.762 247.182 228.138 1.00 404.82 ? 146  LYS G CB    1 
ATOM   30197 C  CG    . LYS L 12 146  ? 297.948 246.149 228.906 1.00 404.82 ? 146  LYS G CG    1 
ATOM   30198 C  CD    . LYS L 12 146  ? 298.462 245.933 230.325 1.00 404.82 ? 146  LYS G CD    1 
ATOM   30199 C  CE    . LYS L 12 146  ? 299.807 245.223 230.340 1.00 404.82 ? 146  LYS G CE    1 
ATOM   30200 N  NZ    . LYS L 12 146  ? 299.710 243.831 229.824 1.00 404.82 ? 146  LYS G NZ    1 
ATOM   30201 N  N     . ILE L 12 147  ? 295.912 247.110 226.214 1.00 411.80 ? 147  ILE G N     1 
ATOM   30202 C  CA    . ILE L 12 147  ? 294.527 247.536 226.056 1.00 411.80 ? 147  ILE G CA    1 
ATOM   30203 C  C     . ILE L 12 147  ? 293.841 247.519 227.414 1.00 411.80 ? 147  ILE G C     1 
ATOM   30204 O  O     . ILE L 12 147  ? 293.806 246.487 228.090 1.00 411.80 ? 147  ILE G O     1 
ATOM   30205 C  CB    . ILE L 12 147  ? 293.787 246.648 225.051 1.00 411.79 ? 147  ILE G CB    1 
ATOM   30206 C  CG1   . ILE L 12 147  ? 294.387 246.832 223.658 1.00 411.79 ? 147  ILE G CG1   1 
ATOM   30207 C  CG2   . ILE L 12 147  ? 292.306 246.980 225.052 1.00 411.79 ? 147  ILE G CG2   1 
ATOM   30208 C  CD1   . ILE L 12 147  ? 293.892 245.842 222.638 1.00 411.79 ? 147  ILE G CD1   1 
ATOM   30209 N  N     . VAL L 12 148  ? 293.292 248.666 227.810 1.00 410.30 ? 148  VAL G N     1 
ATOM   30210 C  CA    . VAL L 12 148  ? 292.634 248.771 229.107 1.00 410.30 ? 148  VAL G CA    1 
ATOM   30211 C  C     . VAL L 12 148  ? 291.238 248.169 229.060 1.00 410.30 ? 148  VAL G C     1 
ATOM   30212 O  O     . VAL L 12 148  ? 290.827 247.454 229.982 1.00 410.30 ? 148  VAL G O     1 
ATOM   30213 C  CB    . VAL L 12 148  ? 292.599 250.242 229.559 1.00 409.61 ? 148  VAL G CB    1 
ATOM   30214 C  CG1   . VAL L 12 148  ? 291.821 250.381 230.858 1.00 409.61 ? 148  VAL G CG1   1 
ATOM   30215 C  CG2   . VAL L 12 148  ? 294.011 250.777 229.718 1.00 409.61 ? 148  VAL G CG2   1 
ATOM   30216 N  N     . GLY L 12 149  ? 290.483 248.443 228.002 1.00 411.11 ? 149  GLY G N     1 
ATOM   30217 C  CA    . GLY L 12 149  ? 289.128 247.938 227.912 1.00 411.11 ? 149  GLY G CA    1 
ATOM   30218 C  C     . GLY L 12 149  ? 288.704 247.757 226.473 1.00 411.11 ? 149  GLY G C     1 
ATOM   30219 O  O     . GLY L 12 149  ? 289.321 248.295 225.548 1.00 411.11 ? 149  GLY G O     1 
ATOM   30220 N  N     . THR L 12 150  ? 287.637 246.983 226.297 1.00 407.10 ? 150  THR G N     1 
ATOM   30221 C  CA    . THR L 12 150  ? 287.047 246.709 224.995 1.00 407.10 ? 150  THR G CA    1 
ATOM   30222 C  C     . THR L 12 150  ? 285.584 247.123 225.006 1.00 407.10 ? 150  THR G C     1 
ATOM   30223 O  O     . THR L 12 150  ? 284.851 246.814 225.951 1.00 407.10 ? 150  THR G O     1 
ATOM   30224 C  CB    . THR L 12 150  ? 287.162 245.227 224.632 1.00 399.91 ? 150  THR G CB    1 
ATOM   30225 O  OG1   . THR L 12 150  ? 286.508 244.438 225.633 1.00 399.91 ? 150  THR G OG1   1 
ATOM   30226 C  CG2   . THR L 12 150  ? 288.620 244.814 224.546 1.00 399.91 ? 150  THR G CG2   1 
ATOM   30227 N  N     . ARG L 12 151  ? 285.161 247.824 223.957 1.00 406.80 ? 151  ARG G N     1 
ATOM   30228 C  CA    . ARG L 12 151  ? 283.798 248.329 223.871 1.00 406.80 ? 151  ARG G CA    1 
ATOM   30229 C  C     . ARG L 12 151  ? 283.290 248.212 222.444 1.00 406.80 ? 151  ARG G C     1 
ATOM   30230 O  O     . ARG L 12 151  ? 283.983 248.606 221.504 1.00 406.80 ? 151  ARG G O     1 
ATOM   30231 C  CB    . ARG L 12 151  ? 283.719 249.785 224.330 1.00 402.46 ? 151  ARG G CB    1 
ATOM   30232 C  CG    . ARG L 12 151  ? 282.313 250.334 224.325 1.00 402.46 ? 151  ARG G CG    1 
ATOM   30233 C  CD    . ARG L 12 151  ? 281.460 249.624 225.347 1.00 402.46 ? 151  ARG G CD    1 
ATOM   30234 N  NE    . ARG L 12 151  ? 281.931 249.899 226.699 1.00 402.46 ? 151  ARG G NE    1 
ATOM   30235 C  CZ    . ARG L 12 151  ? 281.425 249.342 227.794 1.00 402.46 ? 151  ARG G CZ    1 
ATOM   30236 N  NH1   . ARG L 12 151  ? 281.916 249.653 228.984 1.00 402.46 ? 151  ARG G NH1   1 
ATOM   30237 N  NH2   . ARG L 12 151  ? 280.429 248.471 227.695 1.00 402.46 ? 151  ARG G NH2   1 
ATOM   30238 N  N     . VAL L 12 152  ? 282.075 247.692 222.287 1.00 400.58 ? 152  VAL G N     1 
ATOM   30239 C  CA    . VAL L 12 152  ? 281.451 247.516 220.983 1.00 400.58 ? 152  VAL G CA    1 
ATOM   30240 C  C     . VAL L 12 152  ? 280.354 248.560 220.818 1.00 400.58 ? 152  VAL G C     1 
ATOM   30241 O  O     . VAL L 12 152  ? 279.594 248.827 221.758 1.00 400.58 ? 152  VAL G O     1 
ATOM   30242 C  CB    . VAL L 12 152  ? 280.900 246.088 220.811 1.00 393.65 ? 152  VAL G CB    1 
ATOM   30243 C  CG1   . VAL L 12 152  ? 279.864 245.771 221.878 1.00 393.65 ? 152  VAL G CG1   1 
ATOM   30244 C  CG2   . VAL L 12 152  ? 280.315 245.906 219.419 1.00 393.65 ? 152  VAL G CG2   1 
ATOM   30245 N  N     . ASP L 12 153  ? 280.284 249.163 219.634 1.00 394.26 ? 153  ASP G N     1 
ATOM   30246 C  CA    . ASP L 12 153  ? 279.238 250.123 219.297 1.00 394.26 ? 153  ASP G CA    1 
ATOM   30247 C  C     . ASP L 12 153  ? 278.685 249.776 217.927 1.00 394.26 ? 153  ASP G C     1 
ATOM   30248 O  O     . ASP L 12 153  ? 279.410 249.848 216.930 1.00 394.26 ? 153  ASP G O     1 
ATOM   30249 C  CB    . ASP L 12 153  ? 279.771 251.558 219.310 1.00 392.94 ? 153  ASP G CB    1 
ATOM   30250 N  N     . LYS L 12 154  ? 277.404 249.422 217.881 1.00 384.78 ? 154  LYS G N     1 
ATOM   30251 C  CA    . LYS L 12 154  ? 276.739 248.987 216.656 1.00 384.78 ? 154  LYS G CA    1 
ATOM   30252 C  C     . LYS L 12 154  ? 277.567 247.915 215.950 1.00 384.78 ? 154  LYS G C     1 
ATOM   30253 O  O     . LYS L 12 154  ? 278.069 248.102 214.839 1.00 384.78 ? 154  LYS G O     1 
ATOM   30254 C  CB    . LYS L 12 154  ? 276.465 250.174 215.731 1.00 373.12 ? 154  LYS G CB    1 
ATOM   30255 N  N     . ASN L 12 155  ? 277.729 246.790 216.647 1.00 382.55 ? 155  ASN G N     1 
ATOM   30256 C  CA    . ASN L 12 155  ? 278.464 245.628 216.159 1.00 382.55 ? 155  ASN G CA    1 
ATOM   30257 C  C     . ASN L 12 155  ? 279.953 245.913 215.990 1.00 382.55 ? 155  ASN G C     1 
ATOM   30258 O  O     . ASN L 12 155  ? 280.729 244.999 215.697 1.00 382.55 ? 155  ASN G O     1 
ATOM   30259 C  CB    . ASN L 12 155  ? 277.872 245.131 214.836 1.00 374.24 ? 155  ASN G CB    1 
ATOM   30260 N  N     . ASP L 12 156  ? 280.371 247.161 216.189 1.00 396.93 ? 156  ASP G N     1 
ATOM   30261 C  CA    . ASP L 12 156  ? 281.754 247.567 215.977 1.00 396.93 ? 156  ASP G CA    1 
ATOM   30262 C  C     . ASP L 12 156  ? 282.443 247.778 217.318 1.00 396.93 ? 156  ASP G C     1 
ATOM   30263 O  O     . ASP L 12 156  ? 281.993 248.595 218.129 1.00 396.93 ? 156  ASP G O     1 
ATOM   30264 C  CB    . ASP L 12 156  ? 281.823 248.842 215.141 1.00 398.51 ? 156  ASP G CB    1 
ATOM   30265 C  CG    . ASP L 12 156  ? 283.241 249.305 214.910 1.00 398.51 ? 156  ASP G CG    1 
ATOM   30266 O  OD1   . ASP L 12 156  ? 283.988 248.597 214.204 1.00 398.51 ? 156  ASP G OD1   1 
ATOM   30267 O  OD2   . ASP L 12 156  ? 283.611 250.373 215.438 1.00 398.51 ? 156  ASP G OD2   1 
ATOM   30268 N  N     . ILE L 12 157  ? 283.545 247.060 217.538 1.00 404.46 ? 157  ILE G N     1 
ATOM   30269 C  CA    . ILE L 12 157  ? 284.275 247.090 218.799 1.00 404.46 ? 157  ILE G CA    1 
ATOM   30270 C  C     . ILE L 12 157  ? 285.350 248.165 218.741 1.00 404.46 ? 157  ILE G C     1 
ATOM   30271 O  O     . ILE L 12 157  ? 286.037 248.321 217.725 1.00 404.46 ? 157  ILE G O     1 
ATOM   30272 C  CB    . ILE L 12 157  ? 284.897 245.714 219.101 1.00 393.22 ? 157  ILE G CB    1 
ATOM   30273 C  CG1   . ILE L 12 157  ? 283.817 244.645 219.215 1.00 393.22 ? 157  ILE G CG1   1 
ATOM   30274 C  CG2   . ILE L 12 157  ? 285.703 245.761 220.390 1.00 393.22 ? 157  ILE G CG2   1 
ATOM   30275 C  CD1   . ILE L 12 157  ? 284.379 243.247 219.271 1.00 393.22 ? 157  ILE G CD1   1 
ATOM   30276 N  N     . PHE L 12 158  ? 285.507 248.909 219.837 1.00 412.05 ? 158  PHE G N     1 
ATOM   30277 C  CA    . PHE L 12 158  ? 286.617 249.838 219.985 1.00 412.05 ? 158  PHE G CA    1 
ATOM   30278 C  C     . PHE L 12 158  ? 287.186 249.719 221.391 1.00 412.05 ? 158  PHE G C     1 
ATOM   30279 O  O     . PHE L 12 158  ? 286.459 249.463 222.352 1.00 412.05 ? 158  PHE G O     1 
ATOM   30280 C  CB    . PHE L 12 158  ? 286.201 251.284 219.683 1.00 407.98 ? 158  PHE G CB    1 
ATOM   30281 C  CG    . PHE L 12 158  ? 285.082 251.794 220.543 1.00 407.98 ? 158  PHE G CG    1 
ATOM   30282 C  CD1   . PHE L 12 158  ? 285.346 252.405 221.756 1.00 407.98 ? 158  PHE G CD1   1 
ATOM   30283 C  CD2   . PHE L 12 158  ? 283.768 251.680 220.127 1.00 407.98 ? 158  PHE G CD2   1 
ATOM   30284 C  CE1   . PHE L 12 158  ? 284.317 252.885 222.544 1.00 407.98 ? 158  PHE G CE1   1 
ATOM   30285 C  CE2   . PHE L 12 158  ? 282.738 252.157 220.911 1.00 407.98 ? 158  PHE G CE2   1 
ATOM   30286 C  CZ    . PHE L 12 158  ? 283.013 252.763 222.118 1.00 407.98 ? 158  PHE G CZ    1 
ATOM   30287 N  N     . ALA L 12 159  ? 288.495 249.917 221.501 1.00 418.21 ? 159  ALA G N     1 
ATOM   30288 C  CA    . ALA L 12 159  ? 289.233 249.593 222.712 1.00 418.21 ? 159  ALA G CA    1 
ATOM   30289 C  C     . ALA L 12 159  ? 290.046 250.791 223.179 1.00 418.21 ? 159  ALA G C     1 
ATOM   30290 O  O     . ALA L 12 159  ? 290.244 251.766 222.451 1.00 418.21 ? 159  ALA G O     1 
ATOM   30291 C  CB    . ALA L 12 159  ? 290.153 248.385 222.490 1.00 415.37 ? 159  ALA G CB    1 
ATOM   30292 N  N     . ILE L 12 160  ? 290.518 250.699 224.418 1.00 416.45 ? 160  ILE G N     1 
ATOM   30293 C  CA    . ILE L 12 160  ? 291.313 251.745 225.049 1.00 416.45 ? 160  ILE G CA    1 
ATOM   30294 C  C     . ILE L 12 160  ? 292.633 251.133 225.484 1.00 416.45 ? 160  ILE G C     1 
ATOM   30295 O  O     . ILE L 12 160  ? 292.649 250.129 226.204 1.00 416.45 ? 160  ILE G O     1 
ATOM   30296 C  CB    . ILE L 12 160  ? 290.589 252.367 226.250 1.00 412.35 ? 160  ILE G CB    1 
ATOM   30297 C  CG1   . ILE L 12 160  ? 289.309 253.069 225.803 1.00 412.35 ? 160  ILE G CG1   1 
ATOM   30298 C  CG2   . ILE L 12 160  ? 291.508 253.338 226.972 1.00 412.35 ? 160  ILE G CG2   1 
ATOM   30299 C  CD1   . ILE L 12 160  ? 288.425 253.494 226.951 1.00 412.35 ? 160  ILE G CD1   1 
ATOM   30300 N  N     . GLY L 12 161  ? 293.737 251.730 225.043 1.00 415.85 ? 161  GLY G N     1 
ATOM   30301 C  CA    . GLY L 12 161  ? 295.052 251.336 225.490 1.00 415.85 ? 161  GLY G CA    1 
ATOM   30302 C  C     . GLY L 12 161  ? 295.646 252.352 226.455 1.00 415.85 ? 161  GLY G C     1 
ATOM   30303 O  O     . GLY L 12 161  ? 295.069 253.401 226.727 1.00 415.85 ? 161  GLY G O     1 
ATOM   30304 N  N     . SER L 12 162  ? 296.824 252.016 226.972 1.00 407.22 ? 162  SER G N     1 
ATOM   30305 C  CA    . SER L 12 162  ? 297.543 252.923 227.855 1.00 407.22 ? 162  SER G CA    1 
ATOM   30306 C  C     . SER L 12 162  ? 299.039 252.657 227.756 1.00 407.22 ? 162  SER G C     1 
ATOM   30307 O  O     . SER L 12 162  ? 299.469 251.525 227.518 1.00 407.22 ? 162  SER G O     1 
ATOM   30308 C  CB    . SER L 12 162  ? 297.081 252.783 229.306 1.00 402.06 ? 162  SER G CB    1 
ATOM   30309 O  OG    . SER L 12 162  ? 297.800 253.666 230.143 1.00 402.06 ? 162  SER G OG    1 
ATOM   30310 N  N     . LEU L 12 163  ? 299.828 253.716 227.946 1.00 395.54 ? 163  LEU G N     1 
ATOM   30311 C  CA    . LEU L 12 163  ? 301.282 253.659 227.870 1.00 395.54 ? 163  LEU G CA    1 
ATOM   30312 C  C     . LEU L 12 163  ? 301.944 253.452 229.226 1.00 395.54 ? 163  LEU G C     1 
ATOM   30313 O  O     . LEU L 12 163  ? 303.172 253.524 229.314 1.00 395.54 ? 163  LEU G O     1 
ATOM   30314 C  CB    . LEU L 12 163  ? 301.833 254.937 227.230 1.00 398.81 ? 163  LEU G CB    1 
ATOM   30315 C  CG    . LEU L 12 163  ? 301.902 255.063 225.707 1.00 398.81 ? 163  LEU G CG    1 
ATOM   30316 C  CD1   . LEU L 12 163  ? 300.520 255.102 225.095 1.00 398.81 ? 163  LEU G CD1   1 
ATOM   30317 C  CD2   . LEU L 12 163  ? 302.683 256.308 225.327 1.00 398.81 ? 163  LEU G CD2   1 
ATOM   30318 N  N     . MET L 12 164  ? 301.156 253.219 230.279 1.00 385.72 ? 164  MET G N     1 
ATOM   30319 C  CA    . MET L 12 164  ? 301.683 253.241 231.644 1.00 385.72 ? 164  MET G CA    1 
ATOM   30320 C  C     . MET L 12 164  ? 302.849 252.275 231.828 1.00 385.72 ? 164  MET G C     1 
ATOM   30321 O  O     . MET L 12 164  ? 303.937 252.673 232.261 1.00 385.72 ? 164  MET G O     1 
ATOM   30322 C  CB    . MET L 12 164  ? 300.564 252.915 232.635 1.00 386.28 ? 164  MET G CB    1 
ATOM   30323 C  CG    . MET L 12 164  ? 299.474 253.965 232.711 1.00 386.28 ? 164  MET G CG    1 
ATOM   30324 S  SD    . MET L 12 164  ? 300.094 255.573 233.232 1.00 386.28 ? 164  MET G SD    1 
ATOM   30325 C  CE    . MET L 12 164  ? 300.595 255.197 234.908 1.00 386.28 ? 164  MET G CE    1 
ATOM   30326 N  N     . ASP L 12 165  ? 302.640 251.003 231.509 1.00 377.14 ? 165  ASP G N     1 
ATOM   30327 C  CA    . ASP L 12 165  ? 303.596 249.969 231.875 1.00 377.14 ? 165  ASP G CA    1 
ATOM   30328 C  C     . ASP L 12 165  ? 304.875 250.061 231.047 1.00 377.14 ? 165  ASP G C     1 
ATOM   30329 O  O     . ASP L 12 165  ? 304.945 250.740 230.019 1.00 377.14 ? 165  ASP G O     1 
ATOM   30330 C  CB    . ASP L 12 165  ? 302.965 248.589 231.734 1.00 374.04 ? 165  ASP G CB    1 
ATOM   30331 C  CG    . ASP L 12 165  ? 301.907 248.333 232.783 1.00 374.04 ? 165  ASP G CG    1 
ATOM   30332 O  OD1   . ASP L 12 165  ? 301.863 249.091 233.774 1.00 374.04 ? 165  ASP G OD1   1 
ATOM   30333 O  OD2   . ASP L 12 165  ? 301.126 247.375 232.623 1.00 374.04 ? 165  ASP G OD2   1 
ATOM   30334 N  N     . ASP L 12 166  ? 305.910 249.382 231.540 1.00 371.01 ? 166  ASP G N     1 
ATOM   30335 C  CA    . ASP L 12 166  ? 307.221 249.394 230.908 1.00 371.01 ? 166  ASP G CA    1 
ATOM   30336 C  C     . ASP L 12 166  ? 307.172 248.764 229.520 1.00 371.01 ? 166  ASP G C     1 
ATOM   30337 O  O     . ASP L 12 166  ? 306.274 247.984 229.189 1.00 371.01 ? 166  ASP G O     1 
ATOM   30338 C  CB    . ASP L 12 166  ? 308.237 248.648 231.768 1.00 363.49 ? 166  ASP G CB    1 
ATOM   30339 C  CG    . ASP L 12 166  ? 308.562 249.382 233.046 1.00 363.49 ? 166  ASP G CG    1 
ATOM   30340 O  OD1   . ASP L 12 166  ? 308.252 250.590 233.132 1.00 363.49 ? 166  ASP G OD1   1 
ATOM   30341 O  OD2   . ASP L 12 166  ? 309.131 248.754 233.963 1.00 363.49 ? 166  ASP G OD2   1 
ATOM   30342 N  N     . TYR L 12 167  ? 308.168 249.120 228.708 1.00 372.62 ? 167  TYR G N     1 
ATOM   30343 C  CA    . TYR L 12 167  ? 308.284 248.637 227.332 1.00 372.62 ? 167  TYR G CA    1 
ATOM   30344 C  C     . TYR L 12 167  ? 307.061 249.023 226.508 1.00 372.62 ? 167  TYR G C     1 
ATOM   30345 O  O     . TYR L 12 167  ? 306.586 248.255 225.669 1.00 372.62 ? 167  TYR G O     1 
ATOM   30346 C  CB    . TYR L 12 167  ? 308.506 247.124 227.285 1.00 368.57 ? 167  TYR G CB    1 
ATOM   30347 C  CG    . TYR L 12 167  ? 309.777 246.673 227.949 1.00 368.57 ? 167  TYR G CG    1 
ATOM   30348 C  CD1   . TYR L 12 167  ? 310.982 246.702 227.266 1.00 368.57 ? 167  TYR G CD1   1 
ATOM   30349 C  CD2   . TYR L 12 167  ? 309.771 246.197 229.252 1.00 368.57 ? 167  TYR G CD2   1 
ATOM   30350 C  CE1   . TYR L 12 167  ? 312.149 246.279 227.863 1.00 368.57 ? 167  TYR G CE1   1 
ATOM   30351 C  CE2   . TYR L 12 167  ? 310.932 245.770 229.861 1.00 368.57 ? 167  TYR G CE2   1 
ATOM   30352 C  CZ    . TYR L 12 167  ? 312.120 245.813 229.161 1.00 368.57 ? 167  TYR G CZ    1 
ATOM   30353 O  OH    . TYR L 12 167  ? 313.283 245.392 229.762 1.00 368.57 ? 167  TYR G OH    1 
ATOM   30354 N  N     . LEU L 12 168  ? 306.548 250.223 226.747 1.00 381.45 ? 168  LEU G N     1 
ATOM   30355 C  CA    . LEU L 12 168  ? 305.390 250.731 226.035 1.00 381.45 ? 168  LEU G CA    1 
ATOM   30356 C  C     . LEU L 12 168  ? 305.700 252.126 225.523 1.00 381.45 ? 168  LEU G C     1 
ATOM   30357 O  O     . LEU L 12 168  ? 306.709 252.737 225.882 1.00 381.45 ? 168  LEU G O     1 
ATOM   30358 C  CB    . LEU L 12 168  ? 304.141 250.751 226.920 1.00 385.45 ? 168  LEU G CB    1 
ATOM   30359 C  CG    . LEU L 12 168  ? 303.658 249.382 227.387 1.00 385.45 ? 168  LEU G CG    1 
ATOM   30360 C  CD1   . LEU L 12 168  ? 302.454 249.533 228.301 1.00 385.45 ? 168  LEU G CD1   1 
ATOM   30361 C  CD2   . LEU L 12 168  ? 303.337 248.496 226.198 1.00 385.45 ? 168  LEU G CD2   1 
ATOM   30362 N  N     . GLY L 12 169  ? 304.815 252.629 224.670 1.00 392.61 ? 169  GLY G N     1 
ATOM   30363 C  CA    . GLY L 12 169  ? 305.063 253.886 223.998 1.00 392.61 ? 169  GLY G CA    1 
ATOM   30364 C  C     . GLY L 12 169  ? 305.676 253.672 222.632 1.00 392.61 ? 169  GLY G C     1 
ATOM   30365 O  O     . GLY L 12 169  ? 305.452 252.632 222.007 1.00 392.61 ? 169  GLY G O     1 
ATOM   30366 N  N     . LEU L 12 170  ? 306.432 254.655 222.155 1.00 393.20 ? 170  LEU G N     1 
ATOM   30367 C  CA    . LEU L 12 170  ? 307.032 254.564 220.832 1.00 393.20 ? 170  LEU G CA    1 
ATOM   30368 C  C     . LEU L 12 170  ? 307.888 253.309 220.709 1.00 393.20 ? 170  LEU G C     1 
ATOM   30369 O  O     . LEU L 12 170  ? 308.566 252.902 221.656 1.00 393.20 ? 170  LEU G O     1 
ATOM   30370 C  CB    . LEU L 12 170  ? 307.872 255.809 220.552 1.00 399.79 ? 170  LEU G CB    1 
ATOM   30371 C  CG    . LEU L 12 170  ? 308.619 255.851 219.218 1.00 399.79 ? 170  LEU G CG    1 
ATOM   30372 C  CD1   . LEU L 12 170  ? 307.634 255.816 218.060 1.00 399.79 ? 170  LEU G CD1   1 
ATOM   30373 C  CD2   . LEU L 12 170  ? 309.505 257.084 219.139 1.00 399.79 ? 170  LEU G CD2   1 
ATOM   30374 N  N     . VAL L 12 171  ? 307.834 252.685 219.536 1.00 386.42 ? 171  VAL G N     1 
ATOM   30375 C  CA    . VAL L 12 171  ? 308.620 251.492 219.264 1.00 386.42 ? 171  VAL G CA    1 
ATOM   30376 C  C     . VAL L 12 171  ? 309.836 251.854 218.427 1.00 386.42 ? 171  VAL G C     1 
ATOM   30377 O  O     . VAL L 12 171  ? 309.710 252.156 217.240 1.00 386.42 ? 171  VAL G O     1 
ATOM   30378 C  CB    . VAL L 12 171  ? 307.781 250.421 218.557 1.00 387.74 ? 171  VAL G CB    1 
ATOM   30379 C  CG1   . VAL L 12 171  ? 308.643 249.219 218.210 1.00 387.74 ? 171  VAL G CG1   1 
ATOM   30380 C  CG2   . VAL L 12 171  ? 306.610 250.014 219.427 1.00 387.74 ? 171  VAL G CG2   1 
ATOM   30381 P  P     . U   M 13 4    ? 239.805 259.129 203.746 1.00 70.22  ? 4    U   P P     1 
ATOM   30382 O  OP1   . U   M 13 4    ? 239.169 257.786 203.748 1.00 70.22  ? 4    U   P OP1   1 
ATOM   30383 O  OP2   . U   M 13 4    ? 239.867 259.908 202.482 1.00 70.22  ? 4    U   P OP2   1 
ATOM   30384 O  "O5'" . U   M 13 4    ? 239.102 260.023 204.862 1.00 70.22  ? 4    U   P "O5'" 1 
ATOM   30385 C  "C5'" . U   M 13 4    ? 239.884 260.734 205.844 1.00 70.22  ? 4    U   P "C5'" 1 
ATOM   30386 C  "C4'" . U   M 13 4    ? 239.623 260.181 207.225 1.00 70.22  ? 4    U   P "C4'" 1 
ATOM   30387 O  "O4'" . U   M 13 4    ? 238.997 258.869 207.107 1.00 70.22  ? 4    U   P "O4'" 1 
ATOM   30388 C  "C3'" . U   M 13 4    ? 240.863 259.959 208.082 1.00 70.22  ? 4    U   P "C3'" 1 
ATOM   30389 O  "O3'" . U   M 13 4    ? 240.610 260.157 209.494 1.00 70.22  ? 4    U   P "O3'" 1 
ATOM   30390 C  "C2'" . U   M 13 4    ? 241.214 258.525 207.704 1.00 70.22  ? 4    U   P "C2'" 1 
ATOM   30391 O  "O2'" . U   M 13 4    ? 242.181 257.881 208.507 1.00 70.22  ? 4    U   P "O2'" 1 
ATOM   30392 C  "C1'" . U   M 13 4    ? 239.823 257.900 207.725 1.00 70.22  ? 4    U   P "C1'" 1 
ATOM   30393 N  N1    . U   M 13 4    ? 239.703 256.631 206.997 1.00 70.22  ? 4    U   P N1    1 
ATOM   30394 C  C2    . U   M 13 4    ? 238.481 255.988 207.023 1.00 70.22  ? 4    U   P C2    1 
ATOM   30395 O  O2    . U   M 13 4    ? 237.507 256.439 207.600 1.00 70.22  ? 4    U   P O2    1 
ATOM   30396 N  N3    . U   M 13 4    ? 238.444 254.795 206.345 1.00 70.22  ? 4    U   P N3    1 
ATOM   30397 C  C4    . U   M 13 4    ? 239.476 254.187 205.665 1.00 70.22  ? 4    U   P C4    1 
ATOM   30398 O  O4    . U   M 13 4    ? 239.280 253.109 205.101 1.00 70.22  ? 4    U   P O4    1 
ATOM   30399 C  C5    . U   M 13 4    ? 240.711 254.910 205.693 1.00 70.22  ? 4    U   P C5    1 
ATOM   30400 C  C6    . U   M 13 4    ? 240.781 256.076 206.344 1.00 70.22  ? 4    U   P C6    1 
ATOM   30401 P  P     . U   M 13 5    ? 241.833 260.574 210.506 1.00 72.21  ? 5    U   P P     1 
ATOM   30402 O  OP1   . U   M 13 5    ? 242.217 261.975 210.193 1.00 72.21  ? 5    U   P OP1   1 
ATOM   30403 O  OP2   . U   M 13 5    ? 242.855 259.501 210.409 1.00 72.21  ? 5    U   P OP2   1 
ATOM   30404 O  "O5'" . U   M 13 5    ? 241.214 260.552 211.975 1.00 72.21  ? 5    U   P "O5'" 1 
ATOM   30405 C  "C5'" . U   M 13 5    ? 241.186 259.358 212.745 1.00 72.21  ? 5    U   P "C5'" 1 
ATOM   30406 C  "C4'" . U   M 13 5    ? 239.830 258.700 212.698 1.00 72.21  ? 5    U   P "C4'" 1 
ATOM   30407 O  "O4'" . U   M 13 5    ? 239.573 258.212 211.355 1.00 72.21  ? 5    U   P "O4'" 1 
ATOM   30408 C  "C3'" . U   M 13 5    ? 239.655 257.471 213.579 1.00 72.21  ? 5    U   P "C3'" 1 
ATOM   30409 O  "O3'" . U   M 13 5    ? 239.369 257.791 214.930 1.00 72.21  ? 5    U   P "O3'" 1 
ATOM   30410 C  "C2'" . U   M 13 5    ? 238.533 256.718 212.877 1.00 72.21  ? 5    U   P "C2'" 1 
ATOM   30411 O  "O2'" . U   M 13 5    ? 237.264 257.278 213.185 1.00 72.21  ? 5    U   P "O2'" 1 
ATOM   30412 C  "C1'" . U   M 13 5    ? 238.853 256.997 211.410 1.00 72.21  ? 5    U   P "C1'" 1 
ATOM   30413 N  N1    . U   M 13 5    ? 239.687 255.931 210.811 1.00 72.21  ? 5    U   P N1    1 
ATOM   30414 C  C2    . U   M 13 5    ? 239.049 254.818 210.306 1.00 72.21  ? 5    U   P C2    1 
ATOM   30415 O  O2    . U   M 13 5    ? 237.839 254.678 210.331 1.00 72.21  ? 5    U   P O2    1 
ATOM   30416 N  N3    . U   M 13 5    ? 239.886 253.873 209.766 1.00 72.21  ? 5    U   P N3    1 
ATOM   30417 C  C4    . U   M 13 5    ? 241.263 253.928 209.686 1.00 72.21  ? 5    U   P C4    1 
ATOM   30418 O  O4    . U   M 13 5    ? 241.877 252.993 209.170 1.00 72.21  ? 5    U   P O4    1 
ATOM   30419 C  C5    . U   M 13 5    ? 241.849 255.113 210.233 1.00 72.21  ? 5    U   P C5    1 
ATOM   30420 C  C6    . U   M 13 5    ? 241.056 256.049 210.764 1.00 72.21  ? 5    U   P C6    1 
ATOM   30421 P  P     . U   M 13 6    ? 239.871 256.830 216.120 1.00 69.99  ? 6    U   P P     1 
ATOM   30422 O  OP1   . U   M 13 6    ? 239.959 257.647 217.357 1.00 69.99  ? 6    U   P OP1   1 
ATOM   30423 O  OP2   . U   M 13 6    ? 241.065 256.081 215.651 1.00 69.99  ? 6    U   P OP2   1 
ATOM   30424 O  "O5'" . U   M 13 6    ? 238.679 255.791 216.308 1.00 69.99  ? 6    U   P "O5'" 1 
ATOM   30425 C  "C5'" . U   M 13 6    ? 237.380 256.232 216.688 1.00 69.99  ? 6    U   P "C5'" 1 
ATOM   30426 C  "C4'" . U   M 13 6    ? 236.403 255.085 216.774 1.00 69.99  ? 6    U   P "C4'" 1 
ATOM   30427 O  "O4'" . U   M 13 6    ? 236.403 254.382 215.502 1.00 69.99  ? 6    U   P "O4'" 1 
ATOM   30428 C  "C3'" . U   M 13 6    ? 236.720 254.046 217.848 1.00 69.99  ? 6    U   P "C3'" 1 
ATOM   30429 O  "O3'" . U   M 13 6    ? 235.529 253.587 218.503 1.00 69.99  ? 6    U   P "O3'" 1 
ATOM   30430 C  "C2'" . U   M 13 6    ? 237.402 252.923 217.066 1.00 69.99  ? 6    U   P "C2'" 1 
ATOM   30431 O  "O2'" . U   M 13 6    ? 237.252 251.637 217.633 1.00 69.99  ? 6    U   P "O2'" 1 
ATOM   30432 C  "C1'" . U   M 13 6    ? 236.736 253.020 215.693 1.00 69.99  ? 6    U   P "C1'" 1 
ATOM   30433 N  N1    . U   M 13 6    ? 237.607 252.605 214.582 1.00 69.99  ? 6    U   P N1    1 
ATOM   30434 C  C2    . U   M 13 6    ? 237.252 251.490 213.848 1.00 69.99  ? 6    U   P C2    1 
ATOM   30435 O  O2    . U   M 13 6    ? 236.251 250.830 214.070 1.00 69.99  ? 6    U   P O2    1 
ATOM   30436 N  N3    . U   M 13 6    ? 238.118 251.170 212.832 1.00 69.99  ? 6    U   P N3    1 
ATOM   30437 C  C4    . U   M 13 6    ? 239.276 251.834 212.483 1.00 69.99  ? 6    U   P C4    1 
ATOM   30438 O  O4    . U   M 13 6    ? 239.949 251.419 211.538 1.00 69.99  ? 6    U   P O4    1 
ATOM   30439 C  C5    . U   M 13 6    ? 239.577 252.977 213.290 1.00 69.99  ? 6    U   P C5    1 
ATOM   30440 C  C6    . U   M 13 6    ? 238.751 253.309 214.286 1.00 69.99  ? 6    U   P C6    1 
ATOM   30441 P  P     . G   M 13 7    ? 234.334 252.858 217.708 1.00 58.96  ? 7    G   P P     1 
ATOM   30442 O  OP1   . G   M 13 7    ? 234.763 251.466 217.417 1.00 58.96  ? 7    G   P OP1   1 
ATOM   30443 O  OP2   . G   M 13 7    ? 233.891 253.734 216.595 1.00 58.96  ? 7    G   P OP2   1 
ATOM   30444 O  "O5'" . G   M 13 7    ? 233.152 252.795 218.775 1.00 58.96  ? 7    G   P "O5'" 1 
ATOM   30445 C  "C5'" . G   M 13 7    ? 232.975 251.662 219.615 1.00 58.96  ? 7    G   P "C5'" 1 
ATOM   30446 C  "C4'" . G   M 13 7    ? 233.604 251.870 220.970 1.00 58.96  ? 7    G   P "C4'" 1 
ATOM   30447 O  "O4'" . G   M 13 7    ? 233.371 253.230 221.418 1.00 58.96  ? 7    G   P "O4'" 1 
ATOM   30448 C  "C3'" . G   M 13 7    ? 233.053 251.004 222.093 1.00 58.96  ? 7    G   P "C3'" 1 
ATOM   30449 O  "O3'" . G   M 13 7    ? 233.635 249.712 222.118 1.00 58.96  ? 7    G   P "O3'" 1 
ATOM   30450 C  "C2'" . G   M 13 7    ? 233.352 251.829 223.340 1.00 58.96  ? 7    G   P "C2'" 1 
ATOM   30451 O  "O2'" . G   M 13 7    ? 234.694 251.643 223.767 1.00 58.96  ? 7    G   P "O2'" 1 
ATOM   30452 C  "C1'" . G   M 13 7    ? 233.192 253.257 222.818 1.00 58.96  ? 7    G   P "C1'" 1 
ATOM   30453 N  N9    . G   M 13 7    ? 231.867 253.843 223.107 1.00 58.96  ? 7    G   P N9    1 
ATOM   30454 C  C8    . G   M 13 7    ? 231.032 254.390 222.163 1.00 58.96  ? 7    G   P C8    1 
ATOM   30455 N  N7    . G   M 13 7    ? 229.928 254.866 222.662 1.00 58.96  ? 7    G   P N7    1 
ATOM   30456 C  C5    . G   M 13 7    ? 230.040 254.628 224.023 1.00 58.96  ? 7    G   P C5    1 
ATOM   30457 C  C6    . G   M 13 7    ? 229.134 254.933 225.069 1.00 58.96  ? 7    G   P C6    1 
ATOM   30458 O  O6    . G   M 13 7    ? 228.032 255.487 224.981 1.00 58.96  ? 7    G   P O6    1 
ATOM   30459 N  N1    . G   M 13 7    ? 229.619 254.529 226.307 1.00 58.96  ? 7    G   P N1    1 
ATOM   30460 C  C2    . G   M 13 7    ? 230.828 253.907 226.512 1.00 58.96  ? 7    G   P C2    1 
ATOM   30461 N  N2    . G   M 13 7    ? 231.127 253.591 227.783 1.00 58.96  ? 7    G   P N2    1 
ATOM   30462 N  N3    . G   M 13 7    ? 231.685 253.617 225.539 1.00 58.96  ? 7    G   P N3    1 
ATOM   30463 C  C4    . G   M 13 7    ? 231.233 254.003 224.324 1.00 58.96  ? 7    G   P C4    1 
ATOM   30464 P  P     . G   M 13 8    ? 232.828 248.435 221.570 1.00 55.98  ? 8    G   P P     1 
ATOM   30465 O  OP1   . G   M 13 8    ? 233.757 247.642 220.726 1.00 55.98  ? 8    G   P OP1   1 
ATOM   30466 O  OP2   . G   M 13 8    ? 231.534 248.894 221.003 1.00 55.98  ? 8    G   P OP2   1 
ATOM   30467 O  "O5'" . G   M 13 8    ? 232.522 247.587 222.882 1.00 55.98  ? 8    G   P "O5'" 1 
ATOM   30468 C  "C5'" . G   M 13 8    ? 233.575 247.161 223.733 1.00 55.98  ? 8    G   P "C5'" 1 
ATOM   30469 C  "C4'" . G   M 13 8    ? 233.260 247.440 225.179 1.00 55.98  ? 8    G   P "C4'" 1 
ATOM   30470 O  "O4'" . G   M 13 8    ? 233.012 248.861 225.352 1.00 55.98  ? 8    G   P "O4'" 1 
ATOM   30471 C  "C3'" . G   M 13 8    ? 232.000 246.780 225.721 1.00 55.98  ? 8    G   P "C3'" 1 
ATOM   30472 O  "O3'" . G   M 13 8    ? 232.169 245.408 226.059 1.00 55.98  ? 8    G   P "O3'" 1 
ATOM   30473 C  "C2'" . G   M 13 8    ? 231.609 247.700 226.873 1.00 55.98  ? 8    G   P "C2'" 1 
ATOM   30474 O  "O2'" . G   M 13 8    ? 232.394 247.475 228.035 1.00 55.98  ? 8    G   P "O2'" 1 
ATOM   30475 C  "C1'" . G   M 13 8    ? 231.983 249.064 226.299 1.00 55.98  ? 8    G   P "C1'" 1 
ATOM   30476 N  N9    . G   M 13 8    ? 230.849 249.724 225.623 1.00 55.98  ? 8    G   P N9    1 
ATOM   30477 C  C8    . G   M 13 8    ? 230.721 249.942 224.274 1.00 55.98  ? 8    G   P C8    1 
ATOM   30478 N  N7    . G   M 13 8    ? 229.621 250.561 223.952 1.00 55.98  ? 8    G   P N7    1 
ATOM   30479 C  C5    . G   M 13 8    ? 228.978 250.766 225.164 1.00 55.98  ? 8    G   P C5    1 
ATOM   30480 C  C6    . G   M 13 8    ? 227.736 251.390 225.443 1.00 55.98  ? 8    G   P C6    1 
ATOM   30481 O  O6    . G   M 13 8    ? 226.938 251.900 224.649 1.00 55.98  ? 8    G   P O6    1 
ATOM   30482 N  N1    . G   M 13 8    ? 227.457 251.387 226.804 1.00 55.98  ? 8    G   P N1    1 
ATOM   30483 C  C2    . G   M 13 8    ? 228.268 250.851 227.774 1.00 55.98  ? 8    G   P C2    1 
ATOM   30484 N  N2    . G   M 13 8    ? 227.831 250.944 229.038 1.00 55.98  ? 8    G   P N2    1 
ATOM   30485 N  N3    . G   M 13 8    ? 229.430 250.266 227.526 1.00 55.98  ? 8    G   P N3    1 
ATOM   30486 C  C4    . G   M 13 8    ? 229.722 250.258 226.208 1.00 55.98  ? 8    G   P C4    1 
ATOM   30487 P  P     . C   M 13 9    ? 233.034 244.942 227.335 1.00 51.26  ? 9    C   P P     1 
ATOM   30488 O  OP1   . C   M 13 9    ? 234.093 245.942 227.606 1.00 51.26  ? 9    C   P OP1   1 
ATOM   30489 O  OP2   . C   M 13 9    ? 233.403 243.519 227.132 1.00 51.26  ? 9    C   P OP2   1 
ATOM   30490 O  "O5'" . C   M 13 9    ? 231.997 245.007 228.541 1.00 51.26  ? 9    C   P "O5'" 1 
ATOM   30491 C  "C5'" . C   M 13 9    ? 230.826 244.206 228.535 1.00 51.26  ? 9    C   P "C5'" 1 
ATOM   30492 C  "C4'" . C   M 13 9    ? 229.820 244.683 229.552 1.00 51.26  ? 9    C   P "C4'" 1 
ATOM   30493 O  "O4'" . C   M 13 9    ? 229.548 246.095 229.349 1.00 51.26  ? 9    C   P "O4'" 1 
ATOM   30494 C  "C3'" . C   M 13 9    ? 228.452 244.023 229.482 1.00 51.26  ? 9    C   P "C3'" 1 
ATOM   30495 O  "O3'" . C   M 13 9    ? 228.416 242.775 230.152 1.00 51.26  ? 9    C   P "O3'" 1 
ATOM   30496 C  "C2'" . C   M 13 9    ? 227.539 245.076 230.094 1.00 51.26  ? 9    C   P "C2'" 1 
ATOM   30497 O  "O2'" . C   M 13 9    ? 227.601 245.050 231.512 1.00 51.26  ? 9    C   P "O2'" 1 
ATOM   30498 C  "C1'" . C   M 13 9    ? 228.185 246.367 229.595 1.00 51.26  ? 9    C   P "C1'" 1 
ATOM   30499 N  N1    . C   M 13 9    ? 227.582 246.862 228.338 1.00 51.26  ? 9    C   P N1    1 
ATOM   30500 C  C2    . C   M 13 9    ? 226.350 247.529 228.348 1.00 51.26  ? 9    C   P C2    1 
ATOM   30501 O  O2    . C   M 13 9    ? 225.758 247.688 229.424 1.00 51.26  ? 9    C   P O2    1 
ATOM   30502 N  N3    . C   M 13 9    ? 225.839 247.978 227.176 1.00 51.26  ? 9    C   P N3    1 
ATOM   30503 C  C4    . C   M 13 9    ? 226.505 247.787 226.035 1.00 51.26  ? 9    C   P C4    1 
ATOM   30504 N  N4    . C   M 13 9    ? 225.976 248.242 224.898 1.00 51.26  ? 9    C   P N4    1 
ATOM   30505 C  C5    . C   M 13 9    ? 227.759 247.120 226.002 1.00 51.26  ? 9    C   P C5    1 
ATOM   30506 C  C6    . C   M 13 9    ? 228.251 246.680 227.162 1.00 51.26  ? 9    C   P C6    1 
ATOM   30507 P  P     . A   M 13 10   ? 227.656 241.519 229.497 1.00 45.54  ? 10   A   P P     1 
ATOM   30508 O  OP1   . A   M 13 10   ? 228.155 240.287 230.158 1.00 45.54  ? 10   A   P OP1   1 
ATOM   30509 O  OP2   . A   M 13 10   ? 227.736 241.638 228.019 1.00 45.54  ? 10   A   P OP2   1 
ATOM   30510 O  "O5'" . A   M 13 10   ? 226.139 241.726 229.931 1.00 45.54  ? 10   A   P "O5'" 1 
ATOM   30511 C  "C5'" . A   M 13 10   ? 225.796 241.929 231.293 1.00 45.54  ? 10   A   P "C5'" 1 
ATOM   30512 C  "C4'" . A   M 13 10   ? 224.510 242.705 231.427 1.00 45.54  ? 10   A   P "C4'" 1 
ATOM   30513 O  "O4'" . A   M 13 10   ? 224.656 244.010 230.809 1.00 45.54  ? 10   A   P "O4'" 1 
ATOM   30514 C  "C3'" . A   M 13 10   ? 223.299 242.100 230.735 1.00 45.54  ? 10   A   P "C3'" 1 
ATOM   30515 O  "O3'" . A   M 13 10   ? 222.690 241.073 231.496 1.00 45.54  ? 10   A   P "O3'" 1 
ATOM   30516 C  "C2'" . A   M 13 10   ? 222.406 243.313 230.510 1.00 45.54  ? 10   A   P "C2'" 1 
ATOM   30517 O  "O2'" . A   M 13 10   ? 221.707 243.663 231.695 1.00 45.54  ? 10   A   P "O2'" 1 
ATOM   30518 C  "C1'" . A   M 13 10   ? 223.439 244.398 230.209 1.00 45.54  ? 10   A   P "C1'" 1 
ATOM   30519 N  N9    . A   M 13 10   ? 223.665 244.571 228.761 1.00 45.54  ? 10   A   P N9    1 
ATOM   30520 C  C8    . A   M 13 10   ? 224.760 244.181 228.033 1.00 45.54  ? 10   A   P C8    1 
ATOM   30521 N  N7    . A   M 13 10   ? 224.683 244.478 226.759 1.00 45.54  ? 10   A   P N7    1 
ATOM   30522 C  C5    . A   M 13 10   ? 223.453 245.108 226.641 1.00 45.54  ? 10   A   P C5    1 
ATOM   30523 C  C6    . A   M 13 10   ? 222.780 245.662 225.541 1.00 45.54  ? 10   A   P C6    1 
ATOM   30524 N  N6    . A   M 13 10   ? 223.272 245.670 224.301 1.00 45.54  ? 10   A   P N6    1 
ATOM   30525 N  N1    . A   M 13 10   ? 221.567 246.216 225.760 1.00 45.54  ? 10   A   P N1    1 
ATOM   30526 C  C2    . A   M 13 10   ? 221.074 246.207 227.005 1.00 45.54  ? 10   A   P C2    1 
ATOM   30527 N  N3    . A   M 13 10   ? 221.613 245.716 228.119 1.00 45.54  ? 10   A   P N3    1 
ATOM   30528 C  C4    . A   M 13 10   ? 222.816 245.174 227.867 1.00 45.54  ? 10   A   P C4    1 
ATOM   30529 P  P     . U   M 13 11   ? 222.131 239.751 230.774 1.00 41.79  ? 11   U   P P     1 
ATOM   30530 O  OP1   . U   M 13 11   ? 221.927 238.717 231.819 1.00 41.79  ? 11   U   P OP1   1 
ATOM   30531 O  OP2   . U   M 13 11   ? 222.997 239.451 229.606 1.00 41.79  ? 11   U   P OP2   1 
ATOM   30532 O  "O5'" . U   M 13 11   ? 220.700 240.191 230.233 1.00 41.79  ? 11   U   P "O5'" 1 
ATOM   30533 C  "C5'" . U   M 13 11   ? 219.706 240.668 231.128 1.00 41.79  ? 11   U   P "C5'" 1 
ATOM   30534 C  "C4'" . U   M 13 11   ? 218.614 241.413 230.405 1.00 41.79  ? 11   U   P "C4'" 1 
ATOM   30535 O  "O4'" . U   M 13 11   ? 219.167 242.570 229.721 1.00 41.79  ? 11   U   P "O4'" 1 
ATOM   30536 C  "C3'" . U   M 13 11   ? 217.896 240.652 229.305 1.00 41.79  ? 11   U   P "C3'" 1 
ATOM   30537 O  "O3'" . U   M 13 11   ? 216.920 239.749 229.793 1.00 41.79  ? 11   U   P "O3'" 1 
ATOM   30538 C  "C2'" . U   M 13 11   ? 217.323 241.776 228.455 1.00 41.79  ? 11   U   P "C2'" 1 
ATOM   30539 O  "O2'" . U   M 13 11   ? 216.164 242.333 229.055 1.00 41.79  ? 11   U   P "O2'" 1 
ATOM   30540 C  "C1'" . U   M 13 11   ? 218.453 242.802 228.523 1.00 41.79  ? 11   U   P "C1'" 1 
ATOM   30541 N  N1    . U   M 13 11   ? 219.384 242.676 227.380 1.00 41.79  ? 11   U   P N1    1 
ATOM   30542 C  C2    . U   M 13 11   ? 218.957 243.139 226.152 1.00 41.79  ? 11   U   P C2    1 
ATOM   30543 O  O2    . U   M 13 11   ? 217.858 243.637 225.981 1.00 41.79  ? 11   U   P O2    1 
ATOM   30544 N  N3    . U   M 13 11   ? 219.859 242.995 225.128 1.00 41.79  ? 11   U   P N3    1 
ATOM   30545 C  C4    . U   M 13 11   ? 221.123 242.446 225.215 1.00 41.79  ? 11   U   P C4    1 
ATOM   30546 O  O4    . U   M 13 11   ? 221.833 242.378 224.210 1.00 41.79  ? 11   U   P O4    1 
ATOM   30547 C  C5    . U   M 13 11   ? 221.494 241.989 226.519 1.00 41.79  ? 11   U   P C5    1 
ATOM   30548 C  C6    . U   M 13 11   ? 220.630 242.118 227.530 1.00 41.79  ? 11   U   P C6    1 
ATOM   30549 P  P     . A   M 13 12   ? 216.531 238.445 228.936 1.00 39.39  ? 12   A   P P     1 
ATOM   30550 O  OP1   . A   M 13 12   ? 215.643 237.594 229.766 1.00 39.39  ? 12   A   P OP1   1 
ATOM   30551 O  OP2   . A   M 13 12   ? 217.779 237.872 228.375 1.00 39.39  ? 12   A   P OP2   1 
ATOM   30552 O  "O5'" . A   M 13 12   ? 215.667 239.026 227.732 1.00 39.39  ? 12   A   P "O5'" 1 
ATOM   30553 C  "C5'" . A   M 13 12   ? 214.459 239.727 227.981 1.00 39.39  ? 12   A   P "C5'" 1 
ATOM   30554 C  "C4'" . A   M 13 12   ? 213.938 240.406 226.741 1.00 39.39  ? 12   A   P "C4'" 1 
ATOM   30555 O  "O4'" . A   M 13 12   ? 214.892 241.396 226.271 1.00 39.39  ? 12   A   P "O4'" 1 
ATOM   30556 C  "C3'" . A   M 13 12   ? 213.718 239.515 225.530 1.00 39.39  ? 12   A   P "C3'" 1 
ATOM   30557 O  "O3'" . A   M 13 12   ? 212.522 238.759 225.602 1.00 39.39  ? 12   A   P "O3'" 1 
ATOM   30558 C  "C2'" . A   M 13 12   ? 213.751 240.516 224.385 1.00 39.39  ? 12   A   P "C2'" 1 
ATOM   30559 O  "O2'" . A   M 13 12   ? 212.526 241.226 224.286 1.00 39.39  ? 12   A   P "O2'" 1 
ATOM   30560 C  "C1'" . A   M 13 12   ? 214.841 241.477 224.860 1.00 39.39  ? 12   A   P "C1'" 1 
ATOM   30561 N  N9    . A   M 13 12   ? 216.164 241.118 224.313 1.00 39.39  ? 12   A   P N9    1 
ATOM   30562 C  C8    . A   M 13 12   ? 217.232 240.570 224.977 1.00 39.39  ? 12   A   P C8    1 
ATOM   30563 N  N7    . A   M 13 12   ? 218.278 240.360 224.216 1.00 39.39  ? 12   A   P N7    1 
ATOM   30564 C  C5    . A   M 13 12   ? 217.871 240.798 222.966 1.00 39.39  ? 12   A   P C5    1 
ATOM   30565 C  C6    . A   M 13 12   ? 218.526 240.843 221.724 1.00 39.39  ? 12   A   P C6    1 
ATOM   30566 N  N6    . A   M 13 12   ? 219.779 240.422 221.542 1.00 39.39  ? 12   A   P N6    1 
ATOM   30567 N  N1    . A   M 13 12   ? 217.845 241.337 220.666 1.00 39.39  ? 12   A   P N1    1 
ATOM   30568 C  C2    . A   M 13 12   ? 216.589 241.755 220.863 1.00 39.39  ? 12   A   P C2    1 
ATOM   30569 N  N3    . A   M 13 12   ? 215.866 241.762 221.982 1.00 39.39  ? 12   A   P N3    1 
ATOM   30570 C  C4    . A   M 13 12   ? 216.573 241.266 223.010 1.00 39.39  ? 12   A   P C4    1 
ATOM   30571 P  P     . G   M 13 13   ? 212.468 237.278 224.981 1.00 35.35  ? 13   G   P P     1 
ATOM   30572 O  OP1   . G   M 13 13   ? 211.230 236.621 225.472 1.00 35.35  ? 13   G   P OP1   1 
ATOM   30573 O  OP2   . G   M 13 13   ? 213.780 236.623 225.210 1.00 35.35  ? 13   G   P OP2   1 
ATOM   30574 O  "O5'" . G   M 13 13   ? 212.302 237.527 223.418 1.00 35.35  ? 13   G   P "O5'" 1 
ATOM   30575 C  "C5'" . G   M 13 13   ? 211.168 238.215 222.915 1.00 35.35  ? 13   G   P "C5'" 1 
ATOM   30576 C  "C4'" . G   M 13 13   ? 211.408 238.758 221.529 1.00 35.35  ? 13   G   P "C4'" 1 
ATOM   30577 O  "O4'" . G   M 13 13   ? 212.587 239.607 221.522 1.00 35.35  ? 13   G   P "O4'" 1 
ATOM   30578 C  "C3'" . G   M 13 13   ? 211.700 237.733 220.446 1.00 35.35  ? 13   G   P "C3'" 1 
ATOM   30579 O  "O3'" . G   M 13 13   ? 210.540 237.075 219.968 1.00 35.35  ? 13   G   P "O3'" 1 
ATOM   30580 C  "C2'" . G   M 13 13   ? 212.410 238.570 219.393 1.00 35.35  ? 13   G   P "C2'" 1 
ATOM   30581 O  "O2'" . G   M 13 13   ? 211.486 239.342 218.638 1.00 35.35  ? 13   G   P "O2'" 1 
ATOM   30582 C  "C1'" . G   M 13 13   ? 213.237 239.512 220.269 1.00 35.35  ? 13   G   P "C1'" 1 
ATOM   30583 N  N9    . G   M 13 13   ? 214.608 239.009 220.474 1.00 35.35  ? 13   G   P N9    1 
ATOM   30584 C  C8    . G   M 13 13   ? 215.183 238.566 221.639 1.00 35.35  ? 13   G   P C8    1 
ATOM   30585 N  N7    . G   M 13 13   ? 216.422 238.181 221.485 1.00 35.35  ? 13   G   P N7    1 
ATOM   30586 C  C5    . G   M 13 13   ? 216.678 238.380 220.136 1.00 35.35  ? 13   G   P C5    1 
ATOM   30587 C  C6    . G   M 13 13   ? 217.852 238.146 219.375 1.00 35.35  ? 13   G   P C6    1 
ATOM   30588 O  O6    . G   M 13 13   ? 218.939 237.696 219.755 1.00 35.35  ? 13   G   P O6    1 
ATOM   30589 N  N1    . G   M 13 13   ? 217.674 238.485 218.038 1.00 35.35  ? 13   G   P N1    1 
ATOM   30590 C  C2    . G   M 13 13   ? 216.518 238.991 217.500 1.00 35.35  ? 13   G   P C2    1 
ATOM   30591 N  N2    . G   M 13 13   ? 216.529 239.263 216.187 1.00 35.35  ? 13   G   P N2    1 
ATOM   30592 N  N3    . G   M 13 13   ? 215.418 239.214 218.200 1.00 35.35  ? 13   G   P N3    1 
ATOM   30593 C  C4    . G   M 13 13   ? 215.568 238.890 219.500 1.00 35.35  ? 13   G   P C4    1 
ATOM   30594 P  P     . U   M 13 14   ? 210.621 235.539 219.500 1.00 32.40  ? 14   U   P P     1 
ATOM   30595 O  OP1   . U   M 13 14   ? 209.244 235.080 219.192 1.00 32.40  ? 14   U   P OP1   1 
ATOM   30596 O  OP2   . U   M 13 14   ? 211.439 234.794 220.488 1.00 32.40  ? 14   U   P OP2   1 
ATOM   30597 O  "O5'" . U   M 13 14   ? 211.430 235.599 218.130 1.00 32.40  ? 14   U   P "O5'" 1 
ATOM   30598 C  "C5'" . U   M 13 14   ? 210.892 236.277 217.006 1.00 32.40  ? 14   U   P "C5'" 1 
ATOM   30599 C  "C4'" . U   M 13 14   ? 211.904 236.430 215.900 1.00 32.40  ? 14   U   P "C4'" 1 
ATOM   30600 O  "O4'" . U   M 13 14   ? 213.073 237.141 216.384 1.00 32.40  ? 14   U   P "O4'" 1 
ATOM   30601 C  "C3'" . U   M 13 14   ? 212.477 235.148 215.322 1.00 32.40  ? 14   U   P "C3'" 1 
ATOM   30602 O  "O3'" . U   M 13 14   ? 211.604 234.501 214.413 1.00 32.40  ? 14   U   P "O3'" 1 
ATOM   30603 C  "C2'" . U   M 13 14   ? 213.772 235.632 214.686 1.00 32.40  ? 14   U   P "C2'" 1 
ATOM   30604 O  "O2'" . U   M 13 14   ? 213.529 236.256 213.434 1.00 32.40  ? 14   U   P "O2'" 1 
ATOM   30605 C  "C1'" . U   M 13 14   ? 214.221 236.697 215.688 1.00 32.40  ? 14   U   P "C1'" 1 
ATOM   30606 N  N1    . U   M 13 14   ? 215.206 236.167 216.657 1.00 32.40  ? 14   U   P N1    1 
ATOM   30607 C  C2    . U   M 13 14   ? 216.450 235.848 216.155 1.00 32.40  ? 14   U   P C2    1 
ATOM   30608 O  O2    . U   M 13 14   ? 216.733 235.982 214.978 1.00 32.40  ? 14   U   P O2    1 
ATOM   30609 N  N3    . U   M 13 14   ? 217.345 235.361 217.071 1.00 32.40  ? 14   U   P N3    1 
ATOM   30610 C  C4    . U   M 13 14   ? 217.121 235.168 218.417 1.00 32.40  ? 14   U   P C4    1 
ATOM   30611 O  O4    . U   M 13 14   ? 218.027 234.721 219.124 1.00 32.40  ? 14   U   P O4    1 
ATOM   30612 C  C5    . U   M 13 14   ? 215.809 235.526 218.866 1.00 32.40  ? 14   U   P C5    1 
ATOM   30613 C  C6    . U   M 13 14   ? 214.919 236.003 217.989 1.00 32.40  ? 14   U   P C6    1 
ATOM   30614 P  P     . U   M 13 15   ? 211.767 232.928 214.126 1.00 28.35  ? 15   U   P P     1 
ATOM   30615 O  OP1   . U   M 13 15   ? 210.611 232.483 213.310 1.00 28.35  ? 15   U   P OP1   1 
ATOM   30616 O  OP2   . U   M 13 15   ? 212.062 232.251 215.413 1.00 28.35  ? 15   U   P OP2   1 
ATOM   30617 O  "O5'" . U   M 13 15   ? 213.070 232.837 213.215 1.00 28.35  ? 15   U   P "O5'" 1 
ATOM   30618 C  "C5'" . U   M 13 15   ? 213.079 233.386 211.907 1.00 28.35  ? 15   U   P "C5'" 1 
ATOM   30619 C  "C4'" . U   M 13 15   ? 214.404 233.163 211.222 1.00 28.35  ? 15   U   P "C4'" 1 
ATOM   30620 O  "O4'" . U   M 13 15   ? 215.456 233.856 211.942 1.00 28.35  ? 15   U   P "O4'" 1 
ATOM   30621 C  "C3'" . U   M 13 15   ? 214.887 231.724 211.164 1.00 28.35  ? 15   U   P "C3'" 1 
ATOM   30622 O  "O3'" . U   M 13 15   ? 214.277 230.977 210.126 1.00 28.35  ? 15   U   P "O3'" 1 
ATOM   30623 C  "C2'" . U   M 13 15   ? 216.391 231.888 211.000 1.00 28.35  ? 15   U   P "C2'" 1 
ATOM   30624 O  "O2'" . U   M 13 15   ? 216.731 232.201 209.658 1.00 28.35  ? 15   U   P "O2'" 1 
ATOM   30625 C  "C1'" . U   M 13 15   ? 216.656 233.115 211.872 1.00 28.35  ? 15   U   P "C1'" 1 
ATOM   30626 N  N1    . U   M 13 15   ? 217.071 232.751 213.245 1.00 28.35  ? 15   U   P N1    1 
ATOM   30627 C  C2    . U   M 13 15   ? 218.358 232.296 213.431 1.00 28.35  ? 15   U   P C2    1 
ATOM   30628 O  O2    . U   M 13 15   ? 219.153 232.177 212.516 1.00 28.35  ? 15   U   P O2    1 
ATOM   30629 N  N3    . U   M 13 15   ? 218.682 231.980 214.726 1.00 28.35  ? 15   U   P N3    1 
ATOM   30630 C  C4    . U   M 13 15   ? 217.861 232.076 215.832 1.00 28.35  ? 15   U   P C4    1 
ATOM   30631 O  O4    . U   M 13 15   ? 218.286 231.757 216.943 1.00 28.35  ? 15   U   P O4    1 
ATOM   30632 C  C5    . U   M 13 15   ? 216.543 232.558 215.559 1.00 28.35  ? 15   U   P C5    1 
ATOM   30633 C  C6    . U   M 13 15   ? 216.206 232.871 214.304 1.00 28.35  ? 15   U   P C6    1 
ATOM   30634 P  P     . C   M 13 16   ? 213.827 229.436 210.289 1.00 26.58  ? 16   C   P P     1 
ATOM   30635 O  OP1   . C   M 13 16   ? 213.227 229.022 209.004 1.00 26.58  ? 16   C   P OP1   1 
ATOM   30636 O  OP2   . C   M 13 16   ? 213.063 229.267 211.556 1.00 26.58  ? 16   C   P OP2   1 
ATOM   30637 O  "O5'" . C   M 13 16   ? 215.203 228.641 210.329 1.00 26.58  ? 16   C   P "O5'" 1 
ATOM   30638 C  "C5'" . C   M 13 16   ? 215.906 228.382 209.108 1.00 26.58  ? 16   C   P "C5'" 1 
ATOM   30639 C  "C4'" . C   M 13 16   ? 217.323 227.984 209.412 1.00 26.58  ? 16   C   P "C4'" 1 
ATOM   30640 O  "O4'" . C   M 13 16   ? 217.893 228.899 210.382 1.00 26.58  ? 16   C   P "O4'" 1 
ATOM   30641 C  "C3'" . C   M 13 16   ? 217.503 226.630 210.071 1.00 26.58  ? 16   C   P "C3'" 1 
ATOM   30642 O  "O3'" . C   M 13 16   ? 217.392 225.550 209.153 1.00 26.58  ? 16   C   P "O3'" 1 
ATOM   30643 C  "C2'" . C   M 13 16   ? 218.900 226.770 210.656 1.00 26.58  ? 16   C   P "C2'" 1 
ATOM   30644 O  "O2'" . C   M 13 16   ? 219.899 226.621 209.672 1.00 26.58  ? 16   C   P "O2'" 1 
ATOM   30645 C  "C1'" . C   M 13 16   ? 218.887 228.224 211.134 1.00 26.58  ? 16   C   P "C1'" 1 
ATOM   30646 N  N1    . C   M 13 16   ? 218.583 228.379 212.566 1.00 20.00  ? 16   C   P N1    1 
ATOM   30647 C  C2    . C   M 13 16   ? 219.632 228.297 213.481 1.00 20.00  ? 16   C   P C2    1 
ATOM   30648 O  O2    . C   M 13 16   ? 220.779 228.092 213.060 1.00 20.00  ? 16   C   P O2    1 
ATOM   30649 N  N3    . C   M 13 16   ? 219.374 228.453 214.799 1.00 20.00  ? 16   C   P N3    1 
ATOM   30650 C  C4    . C   M 13 16   ? 218.125 228.676 215.212 1.00 20.00  ? 16   C   P C4    1 
ATOM   30651 N  N4    . C   M 13 16   ? 217.915 228.811 216.523 1.00 20.00  ? 16   C   P N4    1 
ATOM   30652 C  C5    . C   M 13 16   ? 217.036 228.766 214.299 1.00 20.00  ? 16   C   P C5    1 
ATOM   30653 C  C6    . C   M 13 16   ? 217.307 228.616 212.998 1.00 20.00  ? 16   C   P C6    1 
ATOM   30654 P  P     . C   M 13 17   ? 216.176 224.520 209.293 1.00 76.88  ? 17   C   P P     1 
ATOM   30655 O  OP1   . C   M 13 17   ? 215.319 224.658 208.090 1.00 78.59  ? 17   C   P OP1   1 
ATOM   30656 O  OP2   . C   M 13 17   ? 215.584 224.689 210.643 1.00 75.20  ? 17   C   P OP2   1 
ATOM   30657 O  "O5'" . C   M 13 17   ? 216.886 223.096 209.228 1.00 78.76  ? 17   C   P "O5'" 1 
ATOM   30658 C  "C5'" . C   M 13 17   ? 217.282 222.402 210.428 1.00 77.93  ? 17   C   P "C5'" 1 
ATOM   30659 C  "C4'" . C   M 13 17   ? 218.768 222.561 210.639 1.00 78.66  ? 17   C   P "C4'" 1 
ATOM   30660 O  "O4'" . C   M 13 17   ? 219.007 223.655 211.566 1.00 79.49  ? 17   C   P "O4'" 1 
ATOM   30661 C  "C3'" . C   M 13 17   ? 219.509 221.353 211.199 1.00 78.23  ? 17   C   P "C3'" 1 
ATOM   30662 O  "O3'" . C   M 13 17   ? 220.778 221.227 210.569 1.00 77.17  ? 17   C   P "O3'" 1 
ATOM   30663 C  "C2'" . C   M 13 17   ? 219.700 221.717 212.666 1.00 79.34  ? 17   C   P "C2'" 1 
ATOM   30664 O  "O2'" . C   M 13 17   ? 220.844 221.112 213.231 1.00 79.34  ? 17   C   P "O2'" 1 
ATOM   30665 C  "C1'" . C   M 13 17   ? 219.882 223.230 212.583 1.00 78.22  ? 17   C   P "C1'" 1 
ATOM   30666 N  N1    . C   M 13 17   ? 219.503 223.915 213.826 1.00 20.00  ? 17   C   P N1    1 
ATOM   30667 C  C2    . C   M 13 17   ? 220.478 224.126 214.802 1.00 20.00  ? 17   C   P C2    1 
ATOM   30668 O  O2    . C   M 13 17   ? 221.638 223.752 214.579 1.00 20.00  ? 17   C   P O2    1 
ATOM   30669 N  N3    . C   M 13 17   ? 220.134 224.729 215.962 1.00 20.00  ? 17   C   P N3    1 
ATOM   30670 C  C4    . C   M 13 17   ? 218.872 225.110 216.166 1.00 20.00  ? 17   C   P C4    1 
ATOM   30671 N  N4    . C   M 13 17   ? 218.579 225.709 217.321 1.00 20.00  ? 17   C   P N4    1 
ATOM   30672 C  C5    . C   M 13 17   ? 217.855 224.904 215.188 1.00 20.00  ? 17   C   P C5    1 
ATOM   30673 C  C6    . C   M 13 17   ? 218.211 224.308 214.045 1.00 20.00  ? 17   C   P C6    1 
ATOM   30674 P  P     . DA  N 14 11   ? 240.660 201.515 280.572 1.00 77.72  ? 11   DA  T P     1 
ATOM   30675 O  OP1   . DA  N 14 11   ? 240.257 202.607 281.485 1.00 77.72  ? 11   DA  T OP1   1 
ATOM   30676 O  OP2   . DA  N 14 11   ? 239.685 200.974 279.600 1.00 77.72  ? 11   DA  T OP2   1 
ATOM   30677 O  "O5'" . DA  N 14 11   ? 241.961 201.974 279.761 1.00 77.72  ? 11   DA  T "O5'" 1 
ATOM   30678 C  "C5'" . DA  N 14 11   ? 243.119 202.413 280.465 1.00 77.72  ? 11   DA  T "C5'" 1 
ATOM   30679 C  "C4'" . DA  N 14 11   ? 244.307 202.550 279.529 1.00 77.72  ? 11   DA  T "C4'" 1 
ATOM   30680 O  "O4'" . DA  N 14 11   ? 244.592 201.260 278.927 1.00 77.72  ? 11   DA  T "O4'" 1 
ATOM   30681 C  "C3'" . DA  N 14 11   ? 244.103 203.537 278.374 1.00 77.72  ? 11   DA  T "C3'" 1 
ATOM   30682 O  "O3'" . DA  N 14 11   ? 245.135 204.521 278.366 1.00 77.72  ? 11   DA  T "O3'" 1 
ATOM   30683 C  "C2'" . DA  N 14 11   ? 244.120 202.668 277.115 1.00 77.72  ? 11   DA  T "C2'" 1 
ATOM   30684 C  "C1'" . DA  N 14 11   ? 244.860 201.416 277.555 1.00 77.72  ? 11   DA  T "C1'" 1 
ATOM   30685 N  N9    . DA  N 14 11   ? 244.431 200.205 276.859 1.00 77.72  ? 11   DA  T N9    1 
ATOM   30686 C  C8    . DA  N 14 11   ? 243.193 199.628 276.906 1.00 77.72  ? 11   DA  T C8    1 
ATOM   30687 N  N7    . DA  N 14 11   ? 243.089 198.540 276.181 1.00 77.72  ? 11   DA  T N7    1 
ATOM   30688 C  C5    . DA  N 14 11   ? 244.345 198.392 275.618 1.00 77.72  ? 11   DA  T C5    1 
ATOM   30689 C  C6    . DA  N 14 11   ? 244.885 197.429 274.745 1.00 77.72  ? 11   DA  T C6    1 
ATOM   30690 N  N6    . DA  N 14 11   ? 244.185 196.393 274.273 1.00 77.72  ? 11   DA  T N6    1 
ATOM   30691 N  N1    . DA  N 14 11   ? 246.175 197.572 274.376 1.00 77.72  ? 11   DA  T N1    1 
ATOM   30692 C  C2    . DA  N 14 11   ? 246.871 198.611 274.852 1.00 77.72  ? 11   DA  T C2    1 
ATOM   30693 N  N3    . DA  N 14 11   ? 246.473 199.580 275.678 1.00 77.72  ? 11   DA  T N3    1 
ATOM   30694 C  C4    . DA  N 14 11   ? 245.187 199.410 276.027 1.00 77.72  ? 11   DA  T C4    1 
ATOM   30695 P  P     . DA  N 14 12   ? 244.881 205.958 277.691 1.00 75.30  ? 12   DA  T P     1 
ATOM   30696 O  OP1   . DA  N 14 12   ? 245.450 206.981 278.596 1.00 75.30  ? 12   DA  T OP1   1 
ATOM   30697 O  OP2   . DA  N 14 12   ? 243.457 206.038 277.298 1.00 75.30  ? 12   DA  T OP2   1 
ATOM   30698 O  "O5'" . DA  N 14 12   ? 245.755 205.914 276.353 1.00 75.30  ? 12   DA  T "O5'" 1 
ATOM   30699 C  "C5'" . DA  N 14 12   ? 247.168 205.783 276.432 1.00 75.30  ? 12   DA  T "C5'" 1 
ATOM   30700 C  "C4'" . DA  N 14 12   ? 247.751 205.361 275.096 1.00 75.30  ? 12   DA  T "C4'" 1 
ATOM   30701 O  "O4'" . DA  N 14 12   ? 247.217 204.063 274.733 1.00 75.30  ? 12   DA  T "O4'" 1 
ATOM   30702 C  "C3'" . DA  N 14 12   ? 247.429 206.304 273.932 1.00 75.30  ? 12   DA  T "C3'" 1 
ATOM   30703 O  "O3'" . DA  N 14 12   ? 248.627 206.848 273.383 1.00 75.30  ? 12   DA  T "O3'" 1 
ATOM   30704 C  "C2'" . DA  N 14 12   ? 246.668 205.439 272.922 1.00 75.30  ? 12   DA  T "C2'" 1 
ATOM   30705 C  "C1'" . DA  N 14 12   ? 246.992 204.017 273.347 1.00 75.30  ? 12   DA  T "C1'" 1 
ATOM   30706 N  N9    . DA  N 14 12   ? 245.917 203.065 273.079 1.00 75.30  ? 12   DA  T N9    1 
ATOM   30707 C  C8    . DA  N 14 12   ? 244.654 203.084 273.604 1.00 75.30  ? 12   DA  T C8    1 
ATOM   30708 N  N7    . DA  N 14 12   ? 243.893 202.102 273.185 1.00 75.30  ? 12   DA  T N7    1 
ATOM   30709 C  C5    . DA  N 14 12   ? 244.714 201.388 272.328 1.00 75.30  ? 12   DA  T C5    1 
ATOM   30710 C  C6    . DA  N 14 12   ? 244.500 200.230 271.557 1.00 75.30  ? 12   DA  T C6    1 
ATOM   30711 N  N6    . DA  N 14 12   ? 243.340 199.568 271.536 1.00 75.30  ? 12   DA  T N6    1 
ATOM   30712 N  N1    . DA  N 14 12   ? 245.527 199.777 270.808 1.00 75.30  ? 12   DA  T N1    1 
ATOM   30713 C  C2    . DA  N 14 12   ? 246.686 200.445 270.835 1.00 75.30  ? 12   DA  T C2    1 
ATOM   30714 N  N3    . DA  N 14 12   ? 247.006 201.544 271.517 1.00 75.30  ? 12   DA  T N3    1 
ATOM   30715 C  C4    . DA  N 14 12   ? 245.964 201.969 272.250 1.00 75.30  ? 12   DA  T C4    1 
ATOM   30716 P  P     . DC  N 14 13   ? 248.553 207.938 272.204 1.00 75.55  ? 13   DC  T P     1 
ATOM   30717 O  OP1   . DC  N 14 13   ? 249.786 208.754 272.264 1.00 75.55  ? 13   DC  T OP1   1 
ATOM   30718 O  OP2   . DC  N 14 13   ? 247.229 208.594 272.282 1.00 75.55  ? 13   DC  T OP2   1 
ATOM   30719 O  "O5'" . DC  N 14 13   ? 248.583 207.059 270.870 1.00 75.55  ? 13   DC  T "O5'" 1 
ATOM   30720 C  "C5'" . DC  N 14 13   ? 249.620 206.107 270.677 1.00 75.55  ? 13   DC  T "C5'" 1 
ATOM   30721 C  "C4'" . DC  N 14 13   ? 249.309 205.192 269.508 1.00 75.55  ? 13   DC  T "C4'" 1 
ATOM   30722 O  "O4'" . DC  N 14 13   ? 248.180 204.355 269.836 1.00 75.55  ? 13   DC  T "O4'" 1 
ATOM   30723 C  "C3'" . DC  N 14 13   ? 248.926 205.911 268.212 1.00 75.55  ? 13   DC  T "C3'" 1 
ATOM   30724 O  "O3'" . DC  N 14 13   ? 250.001 205.862 267.281 1.00 75.55  ? 13   DC  T "O3'" 1 
ATOM   30725 C  "C2'" . DC  N 14 13   ? 247.680 205.168 267.704 1.00 75.55  ? 13   DC  T "C2'" 1 
ATOM   30726 C  "C1'" . DC  N 14 13   ? 247.552 203.974 268.640 1.00 75.55  ? 13   DC  T "C1'" 1 
ATOM   30727 N  N1    . DC  N 14 13   ? 246.142 203.584 268.936 1.00 75.55  ? 13   DC  T N1    1 
ATOM   30728 C  C2    . DC  N 14 13   ? 245.581 202.473 268.297 1.00 75.55  ? 13   DC  T C2    1 
ATOM   30729 O  O2    . DC  N 14 13   ? 246.267 201.832 267.493 1.00 75.55  ? 13   DC  T O2    1 
ATOM   30730 N  N3    . DC  N 14 13   ? 244.300 202.131 268.578 1.00 75.55  ? 13   DC  T N3    1 
ATOM   30731 C  C4    . DC  N 14 13   ? 243.593 202.851 269.452 1.00 75.55  ? 13   DC  T C4    1 
ATOM   30732 N  N4    . DC  N 14 13   ? 242.334 202.479 269.698 1.00 75.55  ? 13   DC  T N4    1 
ATOM   30733 C  C5    . DC  N 14 13   ? 244.149 203.987 270.113 1.00 75.55  ? 13   DC  T C5    1 
ATOM   30734 C  C6    . DC  N 14 13   ? 245.413 204.314 269.827 1.00 75.55  ? 13   DC  T C6    1 
ATOM   30735 P  P     . DA  N 14 14   ? 249.877 206.604 265.861 1.00 75.54  ? 14   DA  T P     1 
ATOM   30736 O  OP1   . DA  N 14 14   ? 251.248 206.847 265.360 1.00 75.54  ? 14   DA  T OP1   1 
ATOM   30737 O  OP2   . DA  N 14 14   ? 248.941 207.738 266.027 1.00 75.54  ? 14   DA  T OP2   1 
ATOM   30738 O  "O5'" . DA  N 14 14   ? 249.166 205.519 264.926 1.00 75.54  ? 14   DA  T "O5'" 1 
ATOM   30739 C  "C5'" . DA  N 14 14   ? 249.670 204.189 264.871 1.00 75.54  ? 14   DA  T "C5'" 1 
ATOM   30740 C  "C4'" . DA  N 14 14   ? 248.784 203.310 264.010 1.00 75.54  ? 14   DA  T "C4'" 1 
ATOM   30741 O  "O4'" . DA  N 14 14   ? 247.569 202.983 264.742 1.00 75.54  ? 14   DA  T "O4'" 1 
ATOM   30742 C  "C3'" . DA  N 14 14   ? 248.336 203.954 262.695 1.00 75.54  ? 14   DA  T "C3'" 1 
ATOM   30743 O  "O3'" . DA  N 14 14   ? 248.562 203.078 261.596 1.00 75.54  ? 14   DA  T "O3'" 1 
ATOM   30744 C  "C2'" . DA  N 14 14   ? 246.853 204.238 262.912 1.00 75.54  ? 14   DA  T "C2'" 1 
ATOM   30745 C  "C1'" . DA  N 14 14   ? 246.449 203.165 263.905 1.00 75.54  ? 14   DA  T "C1'" 1 
ATOM   30746 N  N9    . DA  N 14 14   ? 245.293 203.524 264.724 1.00 75.54  ? 14   DA  T N9    1 
ATOM   30747 C  C8    . DA  N 14 14   ? 245.200 204.564 265.606 1.00 75.54  ? 14   DA  T C8    1 
ATOM   30748 N  N7    . DA  N 14 14   ? 244.036 204.649 266.204 1.00 75.54  ? 14   DA  T N7    1 
ATOM   30749 C  C5    . DA  N 14 14   ? 243.313 203.592 265.677 1.00 75.54  ? 14   DA  T C5    1 
ATOM   30750 C  C6    . DA  N 14 14   ? 241.999 203.135 265.904 1.00 75.54  ? 14   DA  T C6    1 
ATOM   30751 N  N6    . DA  N 14 14   ? 241.158 203.722 266.760 1.00 75.54  ? 14   DA  T N6    1 
ATOM   30752 N  N1    . DA  N 14 14   ? 241.584 202.049 265.216 1.00 75.54  ? 14   DA  T N1    1 
ATOM   30753 C  C2    . DA  N 14 14   ? 242.434 201.470 264.358 1.00 75.54  ? 14   DA  T C2    1 
ATOM   30754 N  N3    . DA  N 14 14   ? 243.689 201.808 264.063 1.00 75.54  ? 14   DA  T N3    1 
ATOM   30755 C  C4    . DA  N 14 14   ? 244.071 202.887 264.763 1.00 75.54  ? 14   DA  T C4    1 
ATOM   30756 P  P     . DG  N 14 15   ? 248.469 203.630 260.090 1.00 74.03  ? 15   DG  T P     1 
ATOM   30757 O  OP1   . DG  N 14 15   ? 249.739 203.295 259.409 1.00 74.03  ? 15   DG  T OP1   1 
ATOM   30758 O  OP2   . DG  N 14 15   ? 248.019 205.038 260.157 1.00 74.03  ? 15   DG  T OP2   1 
ATOM   30759 O  "O5'" . DG  N 14 15   ? 247.288 202.770 259.436 1.00 74.03  ? 15   DG  T "O5'" 1 
ATOM   30760 C  "C5'" . DG  N 14 15   ? 247.423 201.360 259.306 1.00 74.03  ? 15   DG  T "C5'" 1 
ATOM   30761 C  "C4'" . DG  N 14 15   ? 246.126 200.728 258.833 1.00 74.03  ? 15   DG  T "C4'" 1 
ATOM   30762 O  "O4'" . DG  N 14 15   ? 245.097 200.926 259.841 1.00 74.03  ? 15   DG  T "O4'" 1 
ATOM   30763 C  "C3'" . DG  N 14 15   ? 245.570 201.304 257.532 1.00 74.03  ? 15   DG  T "C3'" 1 
ATOM   30764 O  "O3'" . DG  N 14 15   ? 245.092 200.264 256.684 1.00 74.03  ? 15   DG  T "O3'" 1 
ATOM   30765 C  "C2'" . DG  N 14 15   ? 244.455 202.235 257.996 1.00 74.03  ? 15   DG  T "C2'" 1 
ATOM   30766 C  "C1'" . DG  N 14 15   ? 243.975 201.579 259.281 1.00 74.03  ? 15   DG  T "C1'" 1 
ATOM   30767 N  N9    . DG  N 14 15   ? 243.453 202.525 260.265 1.00 74.03  ? 15   DG  T N9    1 
ATOM   30768 C  C8    . DG  N 14 15   ? 244.117 203.594 260.813 1.00 74.03  ? 15   DG  T C8    1 
ATOM   30769 N  N7    . DG  N 14 15   ? 243.403 204.265 261.672 1.00 74.03  ? 15   DG  T N7    1 
ATOM   30770 C  C5    . DG  N 14 15   ? 242.186 203.598 261.698 1.00 74.03  ? 15   DG  T C5    1 
ATOM   30771 C  C6    . DG  N 14 15   ? 241.016 203.868 262.446 1.00 74.03  ? 15   DG  T C6    1 
ATOM   30772 O  O6    . DG  N 14 15   ? 240.820 204.781 263.258 1.00 74.03  ? 15   DG  T O6    1 
ATOM   30773 N  N1    . DG  N 14 15   ? 240.007 202.948 262.174 1.00 74.03  ? 15   DG  T N1    1 
ATOM   30774 C  C2    . DG  N 14 15   ? 240.117 201.896 261.294 1.00 74.03  ? 15   DG  T C2    1 
ATOM   30775 N  N2    . DG  N 14 15   ? 239.037 201.113 261.158 1.00 74.03  ? 15   DG  T N2    1 
ATOM   30776 N  N3    . DG  N 14 15   ? 241.209 201.634 260.585 1.00 74.03  ? 15   DG  T N3    1 
ATOM   30777 C  C4    . DG  N 14 15   ? 242.200 202.522 260.837 1.00 74.03  ? 15   DG  T C4    1 
ATOM   30778 P  P     . DA  N 14 16   ? 244.687 200.581 255.161 1.00 71.79  ? 16   DA  T P     1 
ATOM   30779 O  OP1   . DA  N 14 16   ? 245.099 199.422 254.339 1.00 71.79  ? 16   DA  T OP1   1 
ATOM   30780 O  OP2   . DA  N 14 16   ? 245.194 201.932 254.833 1.00 71.79  ? 16   DA  T OP2   1 
ATOM   30781 O  "O5'" . DA  N 14 16   ? 243.089 200.652 255.196 1.00 71.79  ? 16   DA  T "O5'" 1 
ATOM   30782 C  "C5'" . DA  N 14 16   ? 242.337 199.507 255.582 1.00 71.79  ? 16   DA  T "C5'" 1 
ATOM   30783 C  "C4'" . DA  N 14 16   ? 240.897 199.879 255.887 1.00 71.79  ? 16   DA  T "C4'" 1 
ATOM   30784 O  "O4'" . DA  N 14 16   ? 240.859 200.741 257.049 1.00 71.79  ? 16   DA  T "O4'" 1 
ATOM   30785 C  "C3'" . DA  N 14 16   ? 240.178 200.640 254.766 1.00 71.79  ? 16   DA  T "C3'" 1 
ATOM   30786 O  "O3'" . DA  N 14 16   ? 239.114 199.857 254.232 1.00 71.79  ? 16   DA  T "O3'" 1 
ATOM   30787 C  "C2'" . DA  N 14 16   ? 239.675 201.930 255.428 1.00 71.79  ? 16   DA  T "C2'" 1 
ATOM   30788 C  "C1'" . DA  N 14 16   ? 239.795 201.646 256.916 1.00 71.79  ? 16   DA  T "C1'" 1 
ATOM   30789 N  N9    . DA  N 14 16   ? 240.078 202.829 257.724 1.00 71.79  ? 16   DA  T N9    1 
ATOM   30790 C  C8    . DA  N 14 16   ? 241.245 203.541 257.761 1.00 71.79  ? 16   DA  T C8    1 
ATOM   30791 N  N7    . DA  N 14 16   ? 241.218 204.560 258.586 1.00 71.79  ? 16   DA  T N7    1 
ATOM   30792 C  C5    . DA  N 14 16   ? 239.945 204.514 259.129 1.00 71.79  ? 16   DA  T C5    1 
ATOM   30793 C  C6    . DA  N 14 16   ? 239.289 205.326 260.075 1.00 71.79  ? 16   DA  T C6    1 
ATOM   30794 N  N6    . DA  N 14 16   ? 239.859 206.384 260.660 1.00 71.79  ? 16   DA  T N6    1 
ATOM   30795 N  N1    . DA  N 14 16   ? 238.019 205.004 260.401 1.00 71.79  ? 16   DA  T N1    1 
ATOM   30796 C  C2    . DA  N 14 16   ? 237.453 203.941 259.815 1.00 71.79  ? 16   DA  T C2    1 
ATOM   30797 N  N3    . DA  N 14 16   ? 237.968 203.108 258.913 1.00 71.79  ? 16   DA  T N3    1 
ATOM   30798 C  C4    . DA  N 14 16   ? 239.229 203.453 258.609 1.00 71.79  ? 16   DA  T C4    1 
ATOM   30799 P  P     . DA  N 14 17   ? 238.188 200.445 253.057 1.00 68.89  ? 17   DA  T P     1 
ATOM   30800 O  OP1   . DA  N 14 17   ? 237.755 199.309 252.214 1.00 68.89  ? 17   DA  T OP1   1 
ATOM   30801 O  OP2   . DA  N 14 17   ? 238.908 201.582 252.444 1.00 68.89  ? 17   DA  T OP2   1 
ATOM   30802 O  "O5'" . DA  N 14 17   ? 236.916 201.033 253.830 1.00 68.89  ? 17   DA  T "O5'" 1 
ATOM   30803 C  "C5'" . DA  N 14 17   ? 236.165 200.195 254.703 1.00 68.89  ? 17   DA  T "C5'" 1 
ATOM   30804 C  "C4'" . DA  N 14 17   ? 235.044 200.969 255.372 1.00 68.89  ? 17   DA  T "C4'" 1 
ATOM   30805 O  "O4'" . DA  N 14 17   ? 235.610 201.932 256.308 1.00 68.89  ? 17   DA  T "O4'" 1 
ATOM   30806 C  "C3'" . DA  N 14 17   ? 234.159 201.773 254.417 1.00 68.89  ? 17   DA  T "C3'" 1 
ATOM   30807 O  "O3'" . DA  N 14 17   ? 232.782 201.595 254.733 1.00 68.89  ? 17   DA  T "O3'" 1 
ATOM   30808 C  "C2'" . DA  N 14 17   ? 234.619 203.211 254.627 1.00 68.89  ? 17   DA  T "C2'" 1 
ATOM   30809 C  "C1'" . DA  N 14 17   ? 235.041 203.204 256.084 1.00 68.89  ? 17   DA  T "C1'" 1 
ATOM   30810 N  N9    . DA  N 14 17   ? 236.022 204.228 256.429 1.00 68.89  ? 17   DA  T N9    1 
ATOM   30811 C  C8    . DA  N 14 17   ? 237.295 204.348 255.947 1.00 68.89  ? 17   DA  T C8    1 
ATOM   30812 N  N7    . DA  N 14 17   ? 237.955 205.368 256.443 1.00 68.89  ? 17   DA  T N7    1 
ATOM   30813 C  C5    . DA  N 14 17   ? 237.054 205.956 257.313 1.00 68.89  ? 17   DA  T C5    1 
ATOM   30814 C  C6    . DA  N 14 17   ? 237.143 207.082 258.154 1.00 68.89  ? 17   DA  T C6    1 
ATOM   30815 N  N6    . DA  N 14 17   ? 238.237 207.845 258.254 1.00 68.89  ? 17   DA  T N6    1 
ATOM   30816 N  N1    . DA  N 14 17   ? 236.059 207.394 258.894 1.00 68.89  ? 17   DA  T N1    1 
ATOM   30817 C  C2    . DA  N 14 17   ? 234.967 206.628 258.795 1.00 68.89  ? 17   DA  T C2    1 
ATOM   30818 N  N3    . DA  N 14 17   ? 234.766 205.550 258.041 1.00 68.89  ? 17   DA  T N3    1 
ATOM   30819 C  C4    . DA  N 14 17   ? 235.858 205.265 257.317 1.00 68.89  ? 17   DA  T C4    1 
ATOM   30820 P  P     . DA  N 14 18   ? 231.645 202.103 253.718 1.00 64.26  ? 18   DA  T P     1 
ATOM   30821 O  OP1   . DA  N 14 18   ? 230.828 200.930 253.337 1.00 64.26  ? 18   DA  T OP1   1 
ATOM   30822 O  OP2   . DA  N 14 18   ? 232.306 202.913 252.671 1.00 64.26  ? 18   DA  T OP2   1 
ATOM   30823 O  "O5'" . DA  N 14 18   ? 230.752 203.092 254.605 1.00 64.26  ? 18   DA  T "O5'" 1 
ATOM   30824 C  "C5'" . DA  N 14 18   ? 230.114 202.611 255.784 1.00 64.26  ? 18   DA  T "C5'" 1 
ATOM   30825 C  "C4'" . DA  N 14 18   ? 229.211 203.672 256.385 1.00 64.26  ? 18   DA  T "C4'" 1 
ATOM   30826 O  "O4'" . DA  N 14 18   ? 230.022 204.709 256.999 1.00 64.26  ? 18   DA  T "O4'" 1 
ATOM   30827 C  "C3'" . DA  N 14 18   ? 228.310 204.384 255.388 1.00 64.26  ? 18   DA  T "C3'" 1 
ATOM   30828 O  "O3'" . DA  N 14 18   ? 227.056 204.713 255.979 1.00 64.26  ? 18   DA  T "O3'" 1 
ATOM   30829 C  "C2'" . DA  N 14 18   ? 229.117 205.620 255.007 1.00 64.26  ? 18   DA  T "C2'" 1 
ATOM   30830 C  "C1'" . DA  N 14 18   ? 229.921 205.922 256.270 1.00 64.26  ? 18   DA  T "C1'" 1 
ATOM   30831 N  N9    . DA  N 14 18   ? 231.273 206.412 256.008 1.00 64.26  ? 18   DA  T N9    1 
ATOM   30832 C  C8    . DA  N 14 18   ? 232.201 205.856 255.172 1.00 64.26  ? 18   DA  T C8    1 
ATOM   30833 N  N7    . DA  N 14 18   ? 233.340 206.505 255.136 1.00 64.26  ? 18   DA  T N7    1 
ATOM   30834 C  C5    . DA  N 14 18   ? 233.151 207.558 256.014 1.00 64.26  ? 18   DA  T C5    1 
ATOM   30835 C  C6    . DA  N 14 18   ? 233.990 208.614 256.420 1.00 64.26  ? 18   DA  T C6    1 
ATOM   30836 N  N6    . DA  N 14 18   ? 235.238 208.773 255.970 1.00 64.26  ? 18   DA  T N6    1 
ATOM   30837 N  N1    . DA  N 14 18   ? 233.497 209.499 257.312 1.00 64.26  ? 18   DA  T N1    1 
ATOM   30838 C  C2    . DA  N 14 18   ? 232.246 209.332 257.760 1.00 64.26  ? 18   DA  T C2    1 
ATOM   30839 N  N3    . DA  N 14 18   ? 231.362 208.381 257.450 1.00 64.26  ? 18   DA  T N3    1 
ATOM   30840 C  C4    . DA  N 14 18   ? 231.884 207.517 256.564 1.00 64.26  ? 18   DA  T C4    1 
ATOM   30841 P  P     . DC  N 14 19   ? 225.878 205.339 255.083 1.00 60.68  ? 19   DC  T P     1 
ATOM   30842 O  OP1   . DC  N 14 19   ? 224.591 204.835 255.612 1.00 60.68  ? 19   DC  T OP1   1 
ATOM   30843 O  OP2   . DC  N 14 19   ? 226.227 205.116 253.662 1.00 60.68  ? 19   DC  T OP2   1 
ATOM   30844 O  "O5'" . DC  N 14 19   ? 225.974 206.909 255.372 1.00 60.68  ? 19   DC  T "O5'" 1 
ATOM   30845 C  "C5'" . DC  N 14 19   ? 225.785 207.396 256.694 1.00 60.68  ? 19   DC  T "C5'" 1 
ATOM   30846 C  "C4'" . DC  N 14 19   ? 226.307 208.814 256.834 1.00 60.68  ? 19   DC  T "C4'" 1 
ATOM   30847 O  "O4'" . DC  N 14 19   ? 227.731 208.831 256.578 1.00 60.68  ? 19   DC  T "O4'" 1 
ATOM   30848 C  "C3'" . DC  N 14 19   ? 225.692 209.829 255.861 1.00 60.68  ? 19   DC  T "C3'" 1 
ATOM   30849 O  "O3'" . DC  N 14 19   ? 224.904 210.783 256.568 1.00 60.68  ? 19   DC  T "O3'" 1 
ATOM   30850 C  "C2'" . DC  N 14 19   ? 226.895 210.474 255.158 1.00 60.68  ? 19   DC  T "C2'" 1 
ATOM   30851 C  "C1'" . DC  N 14 19   ? 228.073 210.075 256.029 1.00 60.68  ? 19   DC  T "C1'" 1 
ATOM   30852 N  N1    . DC  N 14 19   ? 229.362 209.941 255.289 1.00 60.68  ? 19   DC  T N1    1 
ATOM   30853 C  C2    . DC  N 14 19   ? 230.376 210.884 255.489 1.00 60.68  ? 19   DC  T C2    1 
ATOM   30854 O  O2    . DC  N 14 19   ? 230.184 211.813 256.280 1.00 60.68  ? 19   DC  T O2    1 
ATOM   30855 N  N3    . DC  N 14 19   ? 231.543 210.746 254.811 1.00 60.68  ? 19   DC  T N3    1 
ATOM   30856 C  C4    . DC  N 14 19   ? 231.708 209.724 253.967 1.00 60.68  ? 19   DC  T C4    1 
ATOM   30857 N  N4    . DC  N 14 19   ? 232.873 209.627 253.320 1.00 60.68  ? 19   DC  T N4    1 
ATOM   30858 C  C5    . DC  N 14 19   ? 230.685 208.756 253.751 1.00 60.68  ? 19   DC  T C5    1 
ATOM   30859 C  C6    . DC  N 14 19   ? 229.541 208.902 254.427 1.00 60.68  ? 19   DC  T C6    1 
ATOM   30860 P  P     . DA  N 14 20   ? 224.140 211.952 255.774 1.00 57.42  ? 20   DA  T P     1 
ATOM   30861 O  OP1   . DA  N 14 20   ? 222.947 212.324 256.565 1.00 57.42  ? 20   DA  T OP1   1 
ATOM   30862 O  OP2   . DA  N 14 20   ? 223.984 211.514 254.369 1.00 57.42  ? 20   DA  T OP2   1 
ATOM   30863 O  "O5'" . DA  N 14 20   ? 225.177 213.170 255.795 1.00 57.42  ? 20   DA  T "O5'" 1 
ATOM   30864 C  "C5'" . DA  N 14 20   ? 225.709 213.628 257.034 1.00 57.42  ? 20   DA  T "C5'" 1 
ATOM   30865 C  "C4'" . DA  N 14 20   ? 226.555 214.872 256.837 1.00 57.42  ? 20   DA  T "C4'" 1 
ATOM   30866 O  "O4'" . DA  N 14 20   ? 227.842 214.496 256.270 1.00 57.42  ? 20   DA  T "O4'" 1 
ATOM   30867 C  "C3'" . DA  N 14 20   ? 225.955 215.911 255.888 1.00 57.42  ? 20   DA  T "C3'" 1 
ATOM   30868 O  "O3'" . DA  N 14 20   ? 226.077 217.222 256.434 1.00 57.42  ? 20   DA  T "O3'" 1 
ATOM   30869 C  "C2'" . DA  N 14 20   ? 226.756 215.739 254.603 1.00 57.42  ? 20   DA  T "C2'" 1 
ATOM   30870 C  "C1'" . DA  N 14 20   ? 228.106 215.256 255.109 1.00 57.42  ? 20   DA  T "C1'" 1 
ATOM   30871 N  N9    . DA  N 14 20   ? 228.830 214.415 254.158 1.00 57.42  ? 20   DA  T N9    1 
ATOM   30872 C  C8    . DA  N 14 20   ? 228.396 213.245 253.599 1.00 57.42  ? 20   DA  T C8    1 
ATOM   30873 N  N7    . DA  N 14 20   ? 229.261 212.696 252.782 1.00 57.42  ? 20   DA  T N7    1 
ATOM   30874 C  C5    . DA  N 14 20   ? 230.341 213.562 252.808 1.00 57.42  ? 20   DA  T C5    1 
ATOM   30875 C  C6    . DA  N 14 20   ? 231.586 213.543 252.152 1.00 57.42  ? 20   DA  T C6    1 
ATOM   30876 N  N6    . DA  N 14 20   ? 231.954 212.575 251.308 1.00 57.42  ? 20   DA  T N6    1 
ATOM   30877 N  N1    . DA  N 14 20   ? 232.438 214.559 252.396 1.00 57.42  ? 20   DA  T N1    1 
ATOM   30878 C  C2    . DA  N 14 20   ? 232.061 215.528 253.239 1.00 57.42  ? 20   DA  T C2    1 
ATOM   30879 N  N3    . DA  N 14 20   ? 230.919 215.652 253.917 1.00 57.42  ? 20   DA  T N3    1 
ATOM   30880 C  C4    . DA  N 14 20   ? 230.094 214.626 253.653 1.00 57.42  ? 20   DA  T C4    1 
ATOM   30881 P  P     . DA  N 14 21   ? 225.321 218.459 255.743 1.00 54.11  ? 21   DA  T P     1 
ATOM   30882 O  OP1   . DA  N 14 21   ? 224.730 219.282 256.821 1.00 54.11  ? 21   DA  T OP1   1 
ATOM   30883 O  OP2   . DA  N 14 21   ? 224.454 217.915 254.674 1.00 54.11  ? 21   DA  T OP2   1 
ATOM   30884 O  "O5'" . DA  N 14 21   ? 226.498 219.289 255.046 1.00 54.11  ? 21   DA  T "O5'" 1 
ATOM   30885 C  "C5'" . DA  N 14 21   ? 227.532 219.855 255.842 1.00 54.11  ? 21   DA  T "C5'" 1 
ATOM   30886 C  "C4'" . DA  N 14 21   ? 228.672 220.362 254.977 1.00 54.11  ? 21   DA  T "C4'" 1 
ATOM   30887 O  "O4'" . DA  N 14 21   ? 229.320 219.236 254.328 1.00 54.11  ? 21   DA  T "O4'" 1 
ATOM   30888 C  "C3'" . DA  N 14 21   ? 228.250 221.325 253.860 1.00 54.11  ? 21   DA  T "C3'" 1 
ATOM   30889 O  "O3'" . DA  N 14 21   ? 228.980 222.543 253.948 1.00 54.11  ? 21   DA  T "O3'" 1 
ATOM   30890 C  "C2'" . DA  N 14 21   ? 228.544 220.562 252.567 1.00 54.11  ? 21   DA  T "C2'" 1 
ATOM   30891 C  "C1'" . DA  N 14 21   ? 229.602 219.558 252.988 1.00 54.11  ? 21   DA  T "C1'" 1 
ATOM   30892 N  N9    . DA  N 14 21   ? 229.591 218.328 252.201 1.00 54.11  ? 21   DA  T N9    1 
ATOM   30893 C  C8    . DA  N 14 21   ? 228.585 217.407 252.132 1.00 54.11  ? 21   DA  T C8    1 
ATOM   30894 N  N7    . DA  N 14 21   ? 228.850 216.394 251.344 1.00 54.11  ? 21   DA  T N7    1 
ATOM   30895 C  C5    . DA  N 14 21   ? 230.117 216.669 250.863 1.00 54.11  ? 21   DA  T C5    1 
ATOM   30896 C  C6    . DA  N 14 21   ? 230.966 215.976 249.980 1.00 54.11  ? 21   DA  T C6    1 
ATOM   30897 N  N6    . DA  N 14 21   ? 230.637 214.815 249.407 1.00 54.11  ? 21   DA  T N6    1 
ATOM   30898 N  N1    . DA  N 14 21   ? 232.169 216.523 249.710 1.00 54.11  ? 21   DA  T N1    1 
ATOM   30899 C  C2    . DA  N 14 21   ? 232.492 217.685 250.288 1.00 54.11  ? 21   DA  T C2    1 
ATOM   30900 N  N3    . DA  N 14 21   ? 231.780 218.428 251.134 1.00 54.11  ? 21   DA  T N3    1 
ATOM   30901 C  C4    . DA  N 14 21   ? 230.592 217.858 251.382 1.00 54.11  ? 21   DA  T C4    1 
ATOM   30902 P  P     . DC  N 14 22   ? 228.741 223.705 252.866 1.00 50.70  ? 22   DC  T P     1 
ATOM   30903 O  OP1   . DC  N 14 22   ? 229.044 225.001 253.513 1.00 50.70  ? 22   DC  T OP1   1 
ATOM   30904 O  OP2   . DC  N 14 22   ? 227.413 223.474 252.255 1.00 50.70  ? 22   DC  T OP2   1 
ATOM   30905 O  "O5'" . DC  N 14 22   ? 229.848 223.417 251.751 1.00 50.70  ? 22   DC  T "O5'" 1 
ATOM   30906 C  "C5'" . DC  N 14 22   ? 231.216 223.317 252.122 1.00 50.70  ? 22   DC  T "C5'" 1 
ATOM   30907 C  "C4'" . DC  N 14 22   ? 232.108 223.285 250.897 1.00 50.70  ? 22   DC  T "C4'" 1 
ATOM   30908 O  "O4'" . DC  N 14 22   ? 232.121 221.941 250.341 1.00 50.70  ? 22   DC  T "O4'" 1 
ATOM   30909 C  "C3'" . DC  N 14 22   ? 231.668 224.212 249.765 1.00 50.70  ? 22   DC  T "C3'" 1 
ATOM   30910 O  "O3'" . DC  N 14 22   ? 232.784 224.900 249.213 1.00 50.70  ? 22   DC  T "O3'" 1 
ATOM   30911 C  "C2'" . DC  N 14 22   ? 231.009 223.273 248.763 1.00 50.70  ? 22   DC  T "C2'" 1 
ATOM   30912 C  "C1'" . DC  N 14 22   ? 231.768 221.973 248.973 1.00 50.70  ? 22   DC  T "C1'" 1 
ATOM   30913 N  N1    . DC  N 14 22   ? 230.978 220.736 248.658 1.00 50.70  ? 22   DC  T N1    1 
ATOM   30914 C  C2    . DC  N 14 22   ? 231.507 219.775 247.785 1.00 50.70  ? 22   DC  T C2    1 
ATOM   30915 O  O2    . DC  N 14 22   ? 232.619 219.968 247.278 1.00 50.70  ? 22   DC  T O2    1 
ATOM   30916 N  N3    . DC  N 14 22   ? 230.783 218.658 247.522 1.00 50.70  ? 22   DC  T N3    1 
ATOM   30917 C  C4    . DC  N 14 22   ? 229.587 218.489 248.091 1.00 50.70  ? 22   DC  T C4    1 
ATOM   30918 N  N4    . DC  N 14 22   ? 228.907 217.375 247.803 1.00 50.70  ? 22   DC  T N4    1 
ATOM   30919 C  C5    . DC  N 14 22   ? 229.035 219.453 248.983 1.00 50.70  ? 22   DC  T C5    1 
ATOM   30920 C  C6    . DC  N 14 22   ? 229.759 220.547 249.238 1.00 50.70  ? 22   DC  T C6    1 
ATOM   30921 P  P     . DG  N 14 23   ? 232.557 226.091 248.161 1.00 47.07  ? 23   DG  T P     1 
ATOM   30922 O  OP1   . DG  N 14 23   ? 233.501 227.179 248.500 1.00 47.07  ? 23   DG  T OP1   1 
ATOM   30923 O  OP2   . DG  N 14 23   ? 231.105 226.367 248.104 1.00 47.07  ? 23   DG  T OP2   1 
ATOM   30924 O  "O5'" . DG  N 14 23   ? 232.987 225.449 246.764 1.00 47.07  ? 23   DG  T "O5'" 1 
ATOM   30925 C  "C5'" . DG  N 14 23   ? 234.285 224.892 246.611 1.00 47.07  ? 23   DG  T "C5'" 1 
ATOM   30926 C  "C4'" . DG  N 14 23   ? 234.450 224.275 245.235 1.00 47.07  ? 23   DG  T "C4'" 1 
ATOM   30927 O  "O4'" . DG  N 14 23   ? 233.669 223.050 245.160 1.00 47.07  ? 23   DG  T "O4'" 1 
ATOM   30928 C  "C3'" . DG  N 14 23   ? 233.974 225.152 244.079 1.00 47.07  ? 23   DG  T "C3'" 1 
ATOM   30929 O  "O3'" . DG  N 14 23   ? 234.863 225.055 242.974 1.00 47.07  ? 23   DG  T "O3'" 1 
ATOM   30930 C  "C2'" . DG  N 14 23   ? 232.590 224.603 243.764 1.00 47.07  ? 23   DG  T "C2'" 1 
ATOM   30931 C  "C1'" . DG  N 14 23   ? 232.737 223.127 244.098 1.00 47.07  ? 23   DG  T "C1'" 1 
ATOM   30932 N  N9    . DG  N 14 23   ? 231.497 222.479 244.523 1.00 47.07  ? 23   DG  T N9    1 
ATOM   30933 C  C8    . DG  N 14 23   ? 230.536 222.991 245.361 1.00 47.07  ? 23   DG  T C8    1 
ATOM   30934 N  N7    . DG  N 14 23   ? 229.538 222.176 245.567 1.00 47.07  ? 23   DG  T N7    1 
ATOM   30935 C  C5    . DG  N 14 23   ? 229.860 221.052 244.821 1.00 47.07  ? 23   DG  T C5    1 
ATOM   30936 C  C6    . DG  N 14 23   ? 229.156 219.835 244.655 1.00 47.07  ? 23   DG  T C6    1 
ATOM   30937 O  O6    . DG  N 14 23   ? 228.069 219.501 245.146 1.00 47.07  ? 23   DG  T O6    1 
ATOM   30938 N  N1    . DG  N 14 23   ? 229.835 218.960 243.812 1.00 47.07  ? 23   DG  T N1    1 
ATOM   30939 C  C2    . DG  N 14 23   ? 231.042 219.226 243.209 1.00 47.07  ? 23   DG  T C2    1 
ATOM   30940 N  N2    . DG  N 14 23   ? 231.547 218.259 242.430 1.00 47.07  ? 23   DG  T N2    1 
ATOM   30941 N  N3    . DG  N 14 23   ? 231.711 220.359 243.359 1.00 47.07  ? 23   DG  T N3    1 
ATOM   30942 C  C4    . DG  N 14 23   ? 231.064 221.222 244.175 1.00 47.07  ? 23   DG  T C4    1 
ATOM   30943 P  P     . DG  N 14 24   ? 235.000 226.272 241.936 1.00 42.50  ? 24   DG  T P     1 
ATOM   30944 O  OP1   . DG  N 14 24   ? 236.409 226.727 241.958 1.00 42.50  ? 24   DG  T OP1   1 
ATOM   30945 O  OP2   . DG  N 14 24   ? 233.909 227.230 242.218 1.00 42.50  ? 24   DG  T OP2   1 
ATOM   30946 O  "O5'" . DG  N 14 24   ? 234.697 225.600 240.519 1.00 42.50  ? 24   DG  T "O5'" 1 
ATOM   30947 C  "C5'" . DG  N 14 24   ? 235.453 224.475 240.091 1.00 42.50  ? 24   DG  T "C5'" 1 
ATOM   30948 C  "C4'" . DG  N 14 24   ? 234.679 223.664 239.071 1.00 42.50  ? 24   DG  T "C4'" 1 
ATOM   30949 O  "O4'" . DG  N 14 24   ? 233.574 223.006 239.730 1.00 42.50  ? 24   DG  T "O4'" 1 
ATOM   30950 C  "C3'" . DG  N 14 24   ? 234.071 224.485 237.931 1.00 42.50  ? 24   DG  T "C3'" 1 
ATOM   30951 O  "O3'" . DG  N 14 24   ? 234.711 224.178 236.700 1.00 42.50  ? 24   DG  T "O3'" 1 
ATOM   30952 C  "C2'" . DG  N 14 24   ? 232.582 224.115 237.920 1.00 42.50  ? 24   DG  T "C2'" 1 
ATOM   30953 C  "C1'" . DG  N 14 24   ? 232.491 222.907 238.841 1.00 42.50  ? 24   DG  T "C1'" 1 
ATOM   30954 N  N9    . DG  N 14 24   ? 231.257 222.851 239.621 1.00 42.50  ? 24   DG  T N9    1 
ATOM   30955 C  C8    . DG  N 14 24   ? 230.759 223.825 240.452 1.00 42.50  ? 24   DG  T C8    1 
ATOM   30956 N  N7    . DG  N 14 24   ? 229.636 223.496 241.023 1.00 42.50  ? 24   DG  T N7    1 
ATOM   30957 C  C5    . DG  N 14 24   ? 229.372 222.221 240.544 1.00 42.50  ? 24   DG  T C5    1 
ATOM   30958 C  C6    . DG  N 14 24   ? 228.290 221.353 240.814 1.00 42.50  ? 24   DG  T C6    1 
ATOM   30959 O  O6    . DG  N 14 24   ? 227.316 221.548 241.553 1.00 42.50  ? 24   DG  T O6    1 
ATOM   30960 N  N1    . DG  N 14 24   ? 228.406 220.151 240.121 1.00 42.50  ? 24   DG  T N1    1 
ATOM   30961 C  C2    . DG  N 14 24   ? 229.439 219.829 239.274 1.00 42.50  ? 24   DG  T C2    1 
ATOM   30962 N  N2    . DG  N 14 24   ? 229.382 218.621 238.694 1.00 42.50  ? 24   DG  T N2    1 
ATOM   30963 N  N3    . DG  N 14 24   ? 230.461 220.634 239.012 1.00 42.50  ? 24   DG  T N3    1 
ATOM   30964 C  C4    . DG  N 14 24   ? 230.361 221.809 239.680 1.00 42.50  ? 24   DG  T C4    1 
ATOM   30965 P  P     . DG  N 14 25   ? 234.447 225.017 235.306 1.00 40.14  ? 25   DG  T P     1 
ATOM   30966 O  OP1   . DG  N 14 25   ? 235.768 225.216 234.592 1.00 40.14  ? 25   DG  T OP1   1 
ATOM   30967 O  OP2   . DG  N 14 25   ? 233.666 226.303 235.567 1.00 40.14  ? 25   DG  T OP2   1 
ATOM   30968 O  "O5'" . DG  N 14 25   ? 233.525 224.025 234.421 1.00 40.14  ? 25   DG  T "O5'" 1 
ATOM   30969 C  "C5'" . DG  N 14 25   ? 233.558 222.607 234.710 1.00 40.14  ? 25   DG  T "C5'" 1 
ATOM   30970 C  "C4'" . DG  N 14 25   ? 232.253 221.964 234.312 1.00 40.14  ? 25   DG  T "C4'" 1 
ATOM   30971 O  "O4'" . DG  N 14 25   ? 231.438 221.766 235.491 1.00 40.14  ? 25   DG  T "O4'" 1 
ATOM   30972 C  "C3'" . DG  N 14 25   ? 231.339 222.760 233.375 1.00 40.14  ? 25   DG  T "C3'" 1 
ATOM   30973 O  "O3'" . DG  N 14 25   ? 231.640 222.555 232.002 1.00 40.14  ? 25   DG  T "O3'" 1 
ATOM   30974 C  "C2'" . DG  N 14 25   ? 229.967 222.145 233.670 1.00 40.14  ? 25   DG  T "C2'" 1 
ATOM   30975 C  "C1'" . DG  N 14 25   ? 230.097 221.603 235.089 1.00 40.14  ? 25   DG  T "C1'" 1 
ATOM   30976 N  N9    . DG  N 14 25   ? 229.222 222.269 236.044 1.00 40.14  ? 25   DG  T N9    1 
ATOM   30977 C  C8    . DG  N 14 25   ? 229.404 223.493 236.636 1.00 40.14  ? 25   DG  T C8    1 
ATOM   30978 N  N7    . DG  N 14 25   ? 228.439 223.817 237.460 1.00 40.14  ? 25   DG  T N7    1 
ATOM   30979 C  C5    . DG  N 14 25   ? 227.561 222.743 237.394 1.00 40.14  ? 25   DG  T C5    1 
ATOM   30980 C  C6    . DG  N 14 25   ? 226.332 222.528 238.061 1.00 40.14  ? 25   DG  T C6    1 
ATOM   30981 O  O6    . DG  N 14 25   ? 225.759 223.273 238.867 1.00 40.14  ? 25   DG  T O6    1 
ATOM   30982 N  N1    . DG  N 14 25   ? 225.769 221.303 237.704 1.00 40.14  ? 25   DG  T N1    1 
ATOM   30983 C  C2    . DG  N 14 25   ? 226.310 220.406 236.818 1.00 40.14  ? 25   DG  T C2    1 
ATOM   30984 N  N2    . DG  N 14 25   ? 225.617 219.281 236.600 1.00 40.14  ? 25   DG  T N2    1 
ATOM   30985 N  N3    . DG  N 14 25   ? 227.464 220.603 236.186 1.00 40.14  ? 25   DG  T N3    1 
ATOM   30986 C  C4    . DG  N 14 25   ? 228.029 221.788 236.521 1.00 40.14  ? 25   DG  T C4    1 
ATOM   30987 P  P     . DC  N 14 26   ? 231.308 223.694 230.926 1.00 35.95  ? 26   DC  T P     1 
ATOM   30988 O  OP1   . DC  N 14 26   ? 231.965 223.326 229.647 1.00 35.95  ? 26   DC  T OP1   1 
ATOM   30989 O  OP2   . DC  N 14 26   ? 231.597 225.007 231.550 1.00 35.95  ? 26   DC  T OP2   1 
ATOM   30990 O  "O5'" . DC  N 14 26   ? 229.732 223.571 230.724 1.00 35.95  ? 26   DC  T "O5'" 1 
ATOM   30991 C  "C5'" . DC  N 14 26   ? 229.177 222.906 229.575 1.00 35.95  ? 26   DC  T "C5'" 1 
ATOM   30992 C  "C4'" . DC  N 14 26   ? 227.842 222.293 229.921 1.00 35.95  ? 26   DC  T "C4'" 1 
ATOM   30993 O  "O4'" . DC  N 14 26   ? 227.732 222.170 231.359 1.00 35.95  ? 26   DC  T "O4'" 1 
ATOM   30994 C  "C3'" . DC  N 14 26   ? 226.621 223.113 229.542 1.00 35.95  ? 26   DC  T "C3'" 1 
ATOM   30995 O  "O3'" . DC  N 14 26   ? 226.253 222.872 228.191 1.00 35.95  ? 26   DC  T "O3'" 1 
ATOM   30996 C  "C2'" . DC  N 14 26   ? 225.550 222.583 230.493 1.00 35.95  ? 26   DC  T "C2'" 1 
ATOM   30997 C  "C1'" . DC  N 14 26   ? 226.367 222.187 231.730 1.00 35.95  ? 26   DC  T "C1'" 1 
ATOM   30998 N  N1    . DC  N 14 26   ? 226.201 223.107 232.869 1.00 35.95  ? 26   DC  T N1    1 
ATOM   30999 C  C2    . DC  N 14 26   ? 225.168 222.870 233.779 1.00 35.95  ? 26   DC  T C2    1 
ATOM   31000 O  O2    . DC  N 14 26   ? 224.437 221.882 233.613 1.00 35.95  ? 26   DC  T O2    1 
ATOM   31001 N  N3    . DC  N 14 26   ? 224.992 223.718 234.816 1.00 35.95  ? 26   DC  T N3    1 
ATOM   31002 C  C4    . DC  N 14 26   ? 225.801 224.770 234.961 1.00 35.95  ? 26   DC  T C4    1 
ATOM   31003 N  N4    . DC  N 14 26   ? 225.599 225.576 236.006 1.00 35.95  ? 26   DC  T N4    1 
ATOM   31004 C  C5    . DC  N 14 26   ? 226.862 225.035 234.048 1.00 35.95  ? 26   DC  T C5    1 
ATOM   31005 C  C6    . DC  N 14 26   ? 227.023 224.187 233.026 1.00 35.95  ? 26   DC  T C6    1 
ATOM   31006 P  P     . DG  N 14 27   ? 226.179 224.085 227.156 1.00 29.64  ? 27   DG  T P     1 
ATOM   31007 O  OP1   . DG  N 14 27   ? 226.740 225.333 227.806 1.00 29.64  ? 27   DG  T OP1   1 
ATOM   31008 O  OP2   . DG  N 14 27   ? 224.764 224.203 226.625 1.00 29.64  ? 27   DG  T OP2   1 
ATOM   31009 O  "O5'" . DG  N 14 27   ? 227.149 223.627 225.960 1.00 29.64  ? 27   DG  T "O5'" 1 
ATOM   31010 C  "C5'" . DG  N 14 27   ? 226.668 222.628 225.033 1.00 29.64  ? 27   DG  T "C5'" 1 
ATOM   31011 C  "C4'" . DG  N 14 27   ? 226.873 223.128 223.626 1.00 29.64  ? 27   DG  T "C4'" 1 
ATOM   31012 O  "O4'" . DG  N 14 27   ? 225.643 222.963 222.875 1.00 29.64  ? 27   DG  T "O4'" 1 
ATOM   31013 C  "C3'" . DG  N 14 27   ? 227.254 224.611 223.498 1.00 29.64  ? 27   DG  T "C3'" 1 
ATOM   31014 O  "O3'" . DG  N 14 27   ? 228.544 224.743 222.912 1.00 29.64  ? 27   DG  T "O3'" 1 
ATOM   31015 C  "C2'" . DG  N 14 27   ? 226.138 225.216 222.640 1.00 29.64  ? 27   DG  T "C2'" 1 
ATOM   31016 C  "C1'" . DG  N 14 27   ? 225.558 223.999 221.934 1.00 29.64  ? 27   DG  T "C1'" 1 
ATOM   31017 N  N9    . DG  N 14 27   ? 224.171 224.217 221.550 1.00 29.64  ? 27   DG  T N9    1 
ATOM   31018 C  C8    . DG  N 14 27   ? 223.197 224.789 222.329 1.00 29.64  ? 27   DG  T C8    1 
ATOM   31019 N  N7    . DG  N 14 27   ? 222.048 224.913 221.713 1.00 29.64  ? 27   DG  T N7    1 
ATOM   31020 C  C5    . DG  N 14 27   ? 222.294 224.421 220.438 1.00 29.64  ? 27   DG  T C5    1 
ATOM   31021 C  C6    . DG  N 14 27   ? 221.428 224.324 219.326 1.00 29.64  ? 27   DG  T C6    1 
ATOM   31022 O  O6    . DG  N 14 27   ? 220.233 224.635 219.264 1.00 29.64  ? 27   DG  T O6    1 
ATOM   31023 N  N1    . DG  N 14 27   ? 222.075 223.765 218.224 1.00 29.64  ? 27   DG  T N1    1 
ATOM   31024 C  C2    . DG  N 14 27   ? 223.388 223.368 218.195 1.00 29.64  ? 27   DG  T C2    1 
ATOM   31025 N  N2    . DG  N 14 27   ? 223.833 222.860 217.038 1.00 29.64  ? 27   DG  T N2    1 
ATOM   31026 N  N3    . DG  N 14 27   ? 224.212 223.467 219.236 1.00 29.64  ? 27   DG  T N3    1 
ATOM   31027 C  C4    . DG  N 14 27   ? 223.597 223.997 220.321 1.00 29.64  ? 27   DG  T C4    1 
ATOM   31028 P  P     . DG  N 14 28   ? 229.173 226.191 222.613 1.00 28.77  ? 28   DG  T P     1 
ATOM   31029 O  OP1   . DG  N 14 28   ? 230.665 226.142 222.867 1.00 28.77  ? 28   DG  T OP1   1 
ATOM   31030 O  OP2   . DG  N 14 28   ? 228.420 227.255 223.386 1.00 28.77  ? 28   DG  T OP2   1 
ATOM   31031 O  "O5'" . DG  N 14 28   ? 228.933 226.384 221.039 1.00 28.77  ? 28   DG  T "O5'" 1 
ATOM   31032 C  "C5'" . DG  N 14 28   ? 229.111 225.223 220.203 1.00 28.77  ? 28   DG  T "C5'" 1 
ATOM   31033 C  "C4'" . DG  N 14 28   ? 228.507 225.480 218.849 1.00 28.77  ? 28   DG  T "C4'" 1 
ATOM   31034 O  "O4'" . DG  N 14 28   ? 227.089 225.201 218.859 1.00 28.77  ? 28   DG  T "O4'" 1 
ATOM   31035 C  "C3'" . DG  N 14 28   ? 228.545 226.916 218.334 1.00 28.77  ? 28   DG  T "C3'" 1 
ATOM   31036 O  "O3'" . DG  N 14 28   ? 229.847 227.245 217.863 1.00 28.77  ? 28   DG  T "O3'" 1 
ATOM   31037 C  "C2'" . DG  N 14 28   ? 227.555 226.798 217.175 1.00 28.77  ? 28   DG  T "C2'" 1 
ATOM   31038 C  "C1'" . DG  N 14 28   ? 226.537 225.793 217.705 1.00 28.77  ? 28   DG  T "C1'" 1 
ATOM   31039 N  N9    . DG  N 14 28   ? 225.248 226.383 218.035 1.00 28.77  ? 28   DG  T N9    1 
ATOM   31040 C  C8    . DG  N 14 28   ? 224.820 226.833 219.257 1.00 28.77  ? 28   DG  T C8    1 
ATOM   31041 N  N7    . DG  N 14 28   ? 223.594 227.295 219.235 1.00 28.77  ? 28   DG  T N7    1 
ATOM   31042 C  C5    . DG  N 14 28   ? 223.196 227.143 217.913 1.00 28.77  ? 28   DG  T C5    1 
ATOM   31043 C  C6    . DG  N 14 28   ? 221.974 227.480 217.285 1.00 28.77  ? 28   DG  T C6    1 
ATOM   31044 O  O6    . DG  N 14 28   ? 220.965 227.990 217.791 1.00 28.77  ? 28   DG  T O6    1 
ATOM   31045 N  N1    . DG  N 14 28   ? 222.005 227.176 215.925 1.00 28.77  ? 28   DG  T N1    1 
ATOM   31046 C  C2    . DG  N 14 28   ? 223.065 226.616 215.258 1.00 28.77  ? 28   DG  T C2    1 
ATOM   31047 N  N2    . DG  N 14 28   ? 222.900 226.391 213.949 1.00 28.77  ? 28   DG  T N2    1 
ATOM   31048 N  N3    . DG  N 14 28   ? 224.214 226.295 215.842 1.00 28.77  ? 28   DG  T N3    1 
ATOM   31049 C  C4    . DG  N 14 28   ? 224.208 226.591 217.163 1.00 28.77  ? 28   DG  T C4    1 
ATOM   31050 P  P     . DA  N 14 29   ? 230.588 228.671 218.185 1.00 29.79  ? 29   DA  T P     1 
ATOM   31051 O  OP1   . DA  N 14 29   ? 232.039 228.390 218.127 1.00 29.79  ? 29   DA  T OP1   1 
ATOM   31052 O  OP2   . DA  N 14 29   ? 230.010 229.293 219.396 1.00 29.79  ? 29   DA  T OP2   1 
ATOM   31053 O  "O5'" . DA  N 14 29   ? 230.197 229.583 216.932 1.00 29.79  ? 29   DA  T "O5'" 1 
ATOM   31054 C  "C5'" . DA  N 14 29   ? 228.892 230.129 216.835 1.00 29.79  ? 29   DA  T "C5'" 1 
ATOM   31055 C  "C4'" . DA  N 14 29   ? 228.439 230.198 215.389 1.00 29.79  ? 29   DA  T "C4'" 1 
ATOM   31056 O  "O4'" . DA  N 14 29   ? 227.348 229.258 215.179 1.00 29.79  ? 29   DA  T "O4'" 1 
ATOM   31057 C  "C3'" . DA  N 14 29   ? 227.902 231.556 214.953 1.00 29.79  ? 29   DA  T "C3'" 1 
ATOM   31058 O  "O3'" . DA  N 14 29   ? 228.938 232.361 214.401 1.00 29.79  ? 29   DA  T "O3'" 1 
ATOM   31059 C  "C2'" . DA  N 14 29   ? 226.840 231.186 213.930 1.00 29.79  ? 29   DA  T "C2'" 1 
ATOM   31060 C  "C1'" . DA  N 14 29   ? 226.278 229.894 214.500 1.00 29.79  ? 29   DA  T "C1'" 1 
ATOM   31061 N  N9    . DA  N 14 29   ? 225.183 230.097 215.446 1.00 29.79  ? 29   DA  T N9    1 
ATOM   31062 C  C8    . DA  N 14 29   ? 225.197 229.840 216.787 1.00 29.79  ? 29   DA  T C8    1 
ATOM   31063 N  N7    . DA  N 14 29   ? 224.068 230.121 217.391 1.00 29.79  ? 29   DA  T N7    1 
ATOM   31064 C  C5    . DA  N 14 29   ? 223.258 230.598 216.377 1.00 29.79  ? 29   DA  T C5    1 
ATOM   31065 C  C6    . DA  N 14 29   ? 221.932 231.068 216.365 1.00 29.79  ? 29   DA  T C6    1 
ATOM   31066 N  N6    . DA  N 14 29   ? 221.165 231.130 217.456 1.00 29.79  ? 29   DA  T N6    1 
ATOM   31067 N  N1    . DA  N 14 29   ? 221.422 231.472 215.184 1.00 29.79  ? 29   DA  T N1    1 
ATOM   31068 C  C2    . DA  N 14 29   ? 222.194 231.407 214.093 1.00 29.79  ? 29   DA  T C2    1 
ATOM   31069 N  N3    . DA  N 14 29   ? 223.452 230.985 213.980 1.00 29.79  ? 29   DA  T N3    1 
ATOM   31070 C  C4    . DA  N 14 29   ? 223.930 230.591 215.170 1.00 29.79  ? 29   DA  T C4    1 
ATOM   31071 P  P     . DA  N 14 30   ? 229.002 233.929 214.742 1.00 31.37  ? 30   DA  T P     1 
ATOM   31072 O  OP1   . DA  N 14 30   ? 230.201 234.485 214.081 1.00 31.37  ? 30   DA  T OP1   1 
ATOM   31073 O  OP2   . DA  N 14 30   ? 228.831 234.077 216.204 1.00 31.37  ? 30   DA  T OP2   1 
ATOM   31074 O  "O5'" . DA  N 14 30   ? 227.701 234.527 214.033 1.00 31.37  ? 30   DA  T "O5'" 1 
ATOM   31075 C  "C5'" . DA  N 14 30   ? 227.555 234.418 212.627 1.00 31.37  ? 30   DA  T "C5'" 1 
ATOM   31076 C  "C4'" . DA  N 14 30   ? 226.136 234.737 212.195 1.00 31.37  ? 30   DA  T "C4'" 1 
ATOM   31077 O  "O4'" . DA  N 14 30   ? 225.206 233.854 212.867 1.00 31.37  ? 30   DA  T "O4'" 1 
ATOM   31078 C  "C3'" . DA  N 14 30   ? 225.644 236.123 212.551 1.00 31.37  ? 30   DA  T "C3'" 1 
ATOM   31079 O  "O3'" . DA  N 14 30   ? 226.106 237.093 211.620 1.00 31.37  ? 30   DA  T "O3'" 1 
ATOM   31080 C  "C2'" . DA  N 14 30   ? 224.134 235.942 212.506 1.00 31.37  ? 30   DA  T "C2'" 1 
ATOM   31081 C  "C1'" . DA  N 14 30   ? 223.942 234.494 212.965 1.00 31.37  ? 30   DA  T "C1'" 1 
ATOM   31082 N  N9    . DA  N 14 30   ? 223.456 234.384 214.336 1.00 31.37  ? 30   DA  T N9    1 
ATOM   31083 C  C8    . DA  N 14 30   ? 224.133 233.900 215.421 1.00 31.37  ? 30   DA  T C8    1 
ATOM   31084 N  N7    . DA  N 14 30   ? 223.438 233.932 216.534 1.00 31.37  ? 30   DA  T N7    1 
ATOM   31085 C  C5    . DA  N 14 30   ? 222.224 234.478 216.153 1.00 31.37  ? 30   DA  T C5    1 
ATOM   31086 C  C6    . DA  N 14 30   ? 221.048 234.778 216.869 1.00 31.37  ? 30   DA  T C6    1 
ATOM   31087 N  N6    . DA  N 14 30   ? 220.904 234.556 218.179 1.00 31.37  ? 30   DA  T N6    1 
ATOM   31088 N  N1    . DA  N 14 30   ? 220.018 235.317 216.183 1.00 31.37  ? 30   DA  T N1    1 
ATOM   31089 C  C2    . DA  N 14 30   ? 220.165 235.538 214.873 1.00 31.37  ? 30   DA  T C2    1 
ATOM   31090 N  N3    . DA  N 14 30   ? 221.216 235.297 214.094 1.00 31.37  ? 30   DA  T N3    1 
ATOM   31091 C  C4    . DA  N 14 30   ? 222.221 234.763 214.802 1.00 31.37  ? 30   DA  T C4    1 
ATOM   31092 P  P     . DC  N 14 31   ? 226.134 238.646 212.030 1.00 34.08  ? 31   DC  T P     1 
ATOM   31093 O  OP1   . DC  N 14 31   ? 226.798 239.396 210.942 1.00 34.08  ? 31   DC  T OP1   1 
ATOM   31094 O  OP2   . DC  N 14 31   ? 226.657 238.733 213.411 1.00 34.08  ? 31   DC  T OP2   1 
ATOM   31095 O  "O5'" . DC  N 14 31   ? 224.590 239.061 212.065 1.00 34.08  ? 31   DC  T "O5'" 1 
ATOM   31096 C  "C5'" . DC  N 14 31   ? 223.808 238.971 210.883 1.00 34.08  ? 31   DC  T "C5'" 1 
ATOM   31097 C  "C4'" . DC  N 14 31   ? 222.381 239.416 211.140 1.00 34.08  ? 31   DC  T "C4'" 1 
ATOM   31098 O  "O4'" . DC  N 14 31   ? 221.741 238.494 212.050 1.00 34.08  ? 31   DC  T "O4'" 1 
ATOM   31099 C  "C3'" . DC  N 14 31   ? 222.243 240.773 211.801 1.00 34.08  ? 31   DC  T "C3'" 1 
ATOM   31100 O  "O3'" . DC  N 14 31   ? 222.268 241.815 210.832 1.00 34.08  ? 31   DC  T "O3'" 1 
ATOM   31101 C  "C2'" . DC  N 14 31   ? 220.898 240.670 212.513 1.00 34.08  ? 31   DC  T "C2'" 1 
ATOM   31102 C  "C1'" . DC  N 14 31   ? 220.755 239.175 212.810 1.00 34.08  ? 31   DC  T "C1'" 1 
ATOM   31103 N  N1    . DC  N 14 31   ? 220.941 238.830 214.249 1.00 34.08  ? 31   DC  T N1    1 
ATOM   31104 C  C2    . DC  N 14 31   ? 219.907 239.071 215.157 1.00 34.08  ? 31   DC  T C2    1 
ATOM   31105 O  O2    . DC  N 14 31   ? 218.854 239.571 214.751 1.00 34.08  ? 31   DC  T O2    1 
ATOM   31106 N  N3    . DC  N 14 31   ? 220.088 238.751 216.462 1.00 34.08  ? 31   DC  T N3    1 
ATOM   31107 C  C4    . DC  N 14 31   ? 221.240 238.213 216.861 1.00 34.08  ? 31   DC  T C4    1 
ATOM   31108 N  N4    . DC  N 14 31   ? 221.375 237.914 218.157 1.00 34.08  ? 31   DC  T N4    1 
ATOM   31109 C  C5    . DC  N 14 31   ? 222.306 237.958 215.951 1.00 34.08  ? 31   DC  T C5    1 
ATOM   31110 C  C6    . DC  N 14 31   ? 222.115 238.279 214.668 1.00 34.08  ? 31   DC  T C6    1 
ATOM   31111 P  P     . DT  N 14 32   ? 222.207 243.350 211.298 1.00 38.20  ? 32   DT  T P     1 
ATOM   31112 O  OP1   . DT  N 14 32   ? 222.363 244.196 210.096 1.00 38.20  ? 32   DT  T OP1   1 
ATOM   31113 O  OP2   . DT  N 14 32   ? 223.127 243.514 212.445 1.00 38.20  ? 32   DT  T OP2   1 
ATOM   31114 O  "O5'" . DT  N 14 32   ? 220.720 243.517 211.854 1.00 38.20  ? 32   DT  T "O5'" 1 
ATOM   31115 C  "C5'" . DT  N 14 32   ? 220.354 244.698 212.545 1.00 38.20  ? 32   DT  T "C5'" 1 
ATOM   31116 C  "C4'" . DT  N 14 32   ? 218.956 244.578 213.116 1.00 38.20  ? 32   DT  T "C4'" 1 
ATOM   31117 O  "O4'" . DT  N 14 32   ? 218.809 243.286 213.751 1.00 38.20  ? 32   DT  T "O4'" 1 
ATOM   31118 C  "C3'" . DT  N 14 32   ? 218.616 245.607 214.179 1.00 38.20  ? 32   DT  T "C3'" 1 
ATOM   31119 O  "O3'" . DT  N 14 32   ? 218.020 246.755 213.585 1.00 38.20  ? 32   DT  T "O3'" 1 
ATOM   31120 C  "C2'" . DT  N 14 32   ? 217.654 244.866 215.100 1.00 38.20  ? 32   DT  T "C2'" 1 
ATOM   31121 C  "C1'" . DT  N 14 32   ? 218.043 243.396 214.936 1.00 38.20  ? 32   DT  T "C1'" 1 
ATOM   31122 N  N1    . DT  N 14 32   ? 218.847 242.845 216.067 1.00 38.20  ? 32   DT  T N1    1 
ATOM   31123 C  C2    . DT  N 14 32   ? 218.301 242.804 217.328 1.00 38.20  ? 32   DT  T C2    1 
ATOM   31124 O  O2    . DT  N 14 32   ? 217.187 243.219 217.586 1.00 38.20  ? 32   DT  T O2    1 
ATOM   31125 N  N3    . DT  N 14 32   ? 219.121 242.275 218.290 1.00 38.20  ? 32   DT  T N3    1 
ATOM   31126 C  C4    . DT  N 14 32   ? 220.400 241.780 218.115 1.00 38.20  ? 32   DT  T C4    1 
ATOM   31127 O  O4    . DT  N 14 32   ? 221.059 241.320 219.041 1.00 38.20  ? 32   DT  T O4    1 
ATOM   31128 C  C5    . DT  N 14 32   ? 220.907 241.844 216.768 1.00 38.20  ? 32   DT  T C5    1 
ATOM   31129 C  C7    . DT  N 14 32   ? 222.283 241.337 216.455 1.00 38.20  ? 32   DT  T C7    1 
ATOM   31130 C  C6    . DT  N 14 32   ? 220.115 242.364 215.818 1.00 38.20  ? 32   DT  T C6    1 
ATOM   31131 P  P     . DA  N 14 33   ? 218.377 248.225 214.124 1.00 42.02  ? 33   DA  T P     1 
ATOM   31132 O  OP1   . DA  N 14 33   ? 217.760 249.196 213.195 1.00 42.02  ? 33   DA  T OP1   1 
ATOM   31133 O  OP2   . DA  N 14 33   ? 219.832 248.275 214.379 1.00 42.02  ? 33   DA  T OP2   1 
ATOM   31134 O  "O5'" . DA  N 14 33   ? 217.626 248.307 215.533 1.00 42.02  ? 33   DA  T "O5'" 1 
ATOM   31135 C  "C5'" . DA  N 14 33   ? 216.232 248.037 215.614 1.00 42.02  ? 33   DA  T "C5'" 1 
ATOM   31136 C  "C4'" . DA  N 14 33   ? 215.821 247.751 217.046 1.00 42.02  ? 33   DA  T "C4'" 1 
ATOM   31137 O  "O4'" . DA  N 14 33   ? 216.543 246.604 217.526 1.00 42.02  ? 33   DA  T "O4'" 1 
ATOM   31138 C  "C3'" . DA  N 14 33   ? 216.128 248.871 218.033 1.00 42.02  ? 33   DA  T "C3'" 1 
ATOM   31139 O  "O3'" . DA  N 14 33   ? 214.966 249.656 218.275 1.00 42.02  ? 33   DA  T "O3'" 1 
ATOM   31140 C  "C2'" . DA  N 14 33   ? 216.615 248.154 219.301 1.00 42.02  ? 33   DA  T "C2'" 1 
ATOM   31141 C  "C1'" . DA  N 14 33   ? 216.642 246.674 218.926 1.00 42.02  ? 33   DA  T "C1'" 1 
ATOM   31142 N  N9    . DA  N 14 33   ? 217.861 245.983 219.334 1.00 42.02  ? 33   DA  T N9    1 
ATOM   31143 C  C8    . DA  N 14 33   ? 218.909 245.629 218.533 1.00 42.02  ? 33   DA  T C8    1 
ATOM   31144 N  N7    . DA  N 14 33   ? 219.872 245.006 219.168 1.00 42.02  ? 33   DA  T N7    1 
ATOM   31145 C  C5    . DA  N 14 33   ? 219.425 244.949 220.476 1.00 42.02  ? 33   DA  T C5    1 
ATOM   31146 C  C6    . DA  N 14 33   ? 219.992 244.414 221.648 1.00 42.02  ? 33   DA  T C6    1 
ATOM   31147 N  N6    . DA  N 14 33   ? 221.182 243.809 221.677 1.00 42.02  ? 33   DA  T N6    1 
ATOM   31148 N  N1    . DA  N 14 33   ? 219.285 244.523 222.792 1.00 42.02  ? 33   DA  T N1    1 
ATOM   31149 C  C2    . DA  N 14 33   ? 218.093 245.131 222.756 1.00 42.02  ? 33   DA  T C2    1 
ATOM   31150 N  N3    . DA  N 14 33   ? 217.459 245.672 221.717 1.00 42.02  ? 33   DA  T N3    1 
ATOM   31151 C  C4    . DA  N 14 33   ? 218.186 245.547 220.597 1.00 42.02  ? 33   DA  T C4    1 
ATOM   31152 P  P     . DT  N 14 34   ? 215.105 251.135 218.885 1.00 42.95  ? 34   DT  T P     1 
ATOM   31153 O  OP1   . DT  N 14 34   ? 213.788 251.797 218.753 1.00 42.95  ? 34   DT  T OP1   1 
ATOM   31154 O  OP2   . DT  N 14 34   ? 216.306 251.762 218.292 1.00 42.95  ? 34   DT  T OP2   1 
ATOM   31155 O  "O5'" . DT  N 14 34   ? 215.401 250.883 220.435 1.00 42.95  ? 34   DT  T "O5'" 1 
ATOM   31156 C  "C5'" . DT  N 14 34   ? 214.422 250.256 221.251 1.00 42.95  ? 34   DT  T "C5'" 1 
ATOM   31157 C  "C4'" . DT  N 14 34   ? 214.904 250.143 222.684 1.00 42.95  ? 34   DT  T "C4'" 1 
ATOM   31158 O  "O4'" . DT  N 14 34   ? 215.944 249.134 222.765 1.00 42.95  ? 34   DT  T "O4'" 1 
ATOM   31159 C  "C3'" . DT  N 14 34   ? 215.505 251.431 223.259 1.00 42.95  ? 34   DT  T "C3'" 1 
ATOM   31160 O  "O3'" . DT  N 14 34   ? 214.821 251.821 224.443 1.00 42.95  ? 34   DT  T "O3'" 1 
ATOM   31161 C  "C2'" . DT  N 14 34   ? 216.969 251.081 223.524 1.00 42.95  ? 34   DT  T "C2'" 1 
ATOM   31162 C  "C1'" . DT  N 14 34   ? 216.943 249.570 223.651 1.00 42.95  ? 34   DT  T "C1'" 1 
ATOM   31163 N  N1    . DT  N 14 34   ? 218.233 248.905 223.294 1.00 42.95  ? 34   DT  T N1    1 
ATOM   31164 C  C2    . DT  N 14 34   ? 218.960 248.273 224.275 1.00 42.95  ? 34   DT  T C2    1 
ATOM   31165 O  O2    . DT  N 14 34   ? 218.612 248.229 225.441 1.00 42.95  ? 34   DT  T O2    1 
ATOM   31166 N  N3    . DT  N 14 34   ? 220.125 247.699 223.844 1.00 42.95  ? 34   DT  T N3    1 
ATOM   31167 C  C4    . DT  N 14 34   ? 220.623 247.687 222.557 1.00 42.95  ? 34   DT  T C4    1 
ATOM   31168 O  O4    . DT  N 14 34   ? 221.681 247.141 222.267 1.00 42.95  ? 34   DT  T O4    1 
ATOM   31169 C  C5    . DT  N 14 34   ? 219.812 248.362 221.575 1.00 42.95  ? 34   DT  T C5    1 
ATOM   31170 C  C7    . DT  N 14 34   ? 220.258 248.417 220.144 1.00 42.95  ? 34   DT  T C7    1 
ATOM   31171 C  C6    . DT  N 14 34   ? 218.669 248.933 221.984 1.00 42.95  ? 34   DT  T C6    1 
ATOM   31172 P  P     . DG  N 14 35   ? 215.040 253.289 225.057 1.00 47.24  ? 35   DG  T P     1 
ATOM   31173 O  OP1   . DG  N 14 35   ? 213.718 253.795 225.486 1.00 47.24  ? 35   DG  T OP1   1 
ATOM   31174 O  OP2   . DG  N 14 35   ? 215.845 254.066 224.090 1.00 47.24  ? 35   DG  T OP2   1 
ATOM   31175 O  "O5'" . DG  N 14 35   ? 215.938 253.033 226.356 1.00 47.24  ? 35   DG  T "O5'" 1 
ATOM   31176 C  "C5'" . DG  N 14 35   ? 215.421 252.266 227.437 1.00 47.24  ? 35   DG  T "C5'" 1 
ATOM   31177 C  "C4'" . DG  N 14 35   ? 216.513 251.925 228.434 1.00 47.24  ? 35   DG  T "C4'" 1 
ATOM   31178 O  "O4'" . DG  N 14 35   ? 217.450 251.008 227.820 1.00 47.24  ? 35   DG  T "O4'" 1 
ATOM   31179 C  "C3'" . DG  N 14 35   ? 217.334 253.126 228.919 1.00 47.24  ? 35   DG  T "C3'" 1 
ATOM   31180 O  "O3'" . DG  N 14 35   ? 217.211 253.286 230.328 1.00 47.24  ? 35   DG  T "O3'" 1 
ATOM   31181 C  "C2'" . DG  N 14 35   ? 218.772 252.811 228.497 1.00 47.24  ? 35   DG  T "C2'" 1 
ATOM   31182 C  "C1'" . DG  N 14 35   ? 218.754 251.315 228.243 1.00 47.24  ? 35   DG  T "C1'" 1 
ATOM   31183 N  N9    . DG  N 14 35   ? 219.693 250.890 227.211 1.00 47.24  ? 35   DG  T N9    1 
ATOM   31184 C  C8    . DG  N 14 35   ? 219.598 251.129 225.864 1.00 47.24  ? 35   DG  T C8    1 
ATOM   31185 N  N7    . DG  N 14 35   ? 220.585 250.633 225.176 1.00 47.24  ? 35   DG  T N7    1 
ATOM   31186 C  C5    . DG  N 14 35   ? 221.388 250.024 226.128 1.00 47.24  ? 35   DG  T C5    1 
ATOM   31187 C  C6    . DG  N 14 35   ? 222.601 249.321 225.973 1.00 47.24  ? 35   DG  T C6    1 
ATOM   31188 O  O6    . DG  N 14 35   ? 223.221 249.089 224.929 1.00 47.24  ? 35   DG  T O6    1 
ATOM   31189 N  N1    . DG  N 14 35   ? 223.092 248.862 227.193 1.00 47.24  ? 35   DG  T N1    1 
ATOM   31190 C  C2    . DG  N 14 35   ? 222.485 249.063 228.409 1.00 47.24  ? 35   DG  T C2    1 
ATOM   31191 N  N2    . DG  N 14 35   ? 223.107 248.547 229.480 1.00 47.24  ? 35   DG  T N2    1 
ATOM   31192 N  N3    . DG  N 14 35   ? 221.344 249.723 228.568 1.00 47.24  ? 35   DG  T N3    1 
ATOM   31193 C  C4    . DG  N 14 35   ? 220.855 250.174 227.387 1.00 47.24  ? 35   DG  T C4    1 
ATOM   31194 P  P     . DC  N 14 36   ? 217.767 254.615 231.039 1.00 55.29  ? 36   DC  T P     1 
ATOM   31195 O  OP1   . DC  N 14 36   ? 217.086 254.748 232.345 1.00 55.29  ? 36   DC  T OP1   1 
ATOM   31196 O  OP2   . DC  N 14 36   ? 217.688 255.715 230.054 1.00 55.29  ? 36   DC  T OP2   1 
ATOM   31197 O  "O5'" . DC  N 14 36   ? 219.314 254.297 231.294 1.00 55.29  ? 36   DC  T "O5'" 1 
ATOM   31198 C  "C5'" . DC  N 14 36   ? 219.686 253.243 232.176 1.00 55.29  ? 36   DC  T "C5'" 1 
ATOM   31199 C  "C4'" . DC  N 14 36   ? 221.191 253.035 232.177 1.00 55.29  ? 36   DC  T "C4'" 1 
ATOM   31200 O  "O4'" . DC  N 14 36   ? 221.597 252.443 230.928 1.00 55.29  ? 36   DC  T "O4'" 1 
ATOM   31201 C  "C3'" . DC  N 14 36   ? 222.021 254.314 232.298 1.00 55.29  ? 36   DC  T "C3'" 1 
ATOM   31202 O  "O3'" . DC  N 14 36   ? 222.412 254.562 233.664 1.00 55.29  ? 36   DC  T "O3'" 1 
ATOM   31203 C  "C2'" . DC  N 14 36   ? 223.225 254.079 231.369 1.00 55.29  ? 36   DC  T "C2'" 1 
ATOM   31204 C  "C1'" . DC  N 14 36   ? 222.964 252.713 230.739 1.00 55.29  ? 36   DC  T "C1'" 1 
ATOM   31205 N  N1    . DC  N 14 36   ? 223.275 252.660 229.281 1.00 55.29  ? 36   DC  T N1    1 
ATOM   31206 C  C2    . DC  N 14 36   ? 224.442 252.025 228.841 1.00 55.29  ? 36   DC  T C2    1 
ATOM   31207 O  O2    . DC  N 14 36   ? 225.196 251.506 229.672 1.00 55.29  ? 36   DC  T O2    1 
ATOM   31208 N  N3    . DC  N 14 36   ? 224.713 251.993 227.514 1.00 55.29  ? 36   DC  T N3    1 
ATOM   31209 C  C4    . DC  N 14 36   ? 223.873 252.565 226.650 1.00 55.29  ? 36   DC  T C4    1 
ATOM   31210 N  N4    . DC  N 14 36   ? 224.179 252.509 225.350 1.00 55.29  ? 36   DC  T N4    1 
ATOM   31211 C  C5    . DC  N 14 36   ? 222.681 253.220 227.079 1.00 55.29  ? 36   DC  T C5    1 
ATOM   31212 C  C6    . DC  N 14 36   ? 222.426 253.245 228.390 1.00 55.29  ? 36   DC  T C6    1 
ATOM   31213 P  P     . DC  N 14 37   ? 223.283 253.496 234.498 1.00 64.82  ? 37   DC  T P     1 
ATOM   31214 O  OP1   . DC  N 14 37   ? 223.835 252.480 233.578 1.00 64.82  ? 37   DC  T OP1   1 
ATOM   31215 O  OP2   . DC  N 14 37   ? 222.445 253.061 235.638 1.00 64.82  ? 37   DC  T OP2   1 
ATOM   31216 O  "O5'" . DC  N 14 37   ? 224.481 254.365 235.107 1.00 64.82  ? 37   DC  T "O5'" 1 
ATOM   31217 C  "C5'" . DC  N 14 37   ? 225.184 255.297 234.287 1.00 64.82  ? 37   DC  T "C5'" 1 
ATOM   31218 C  "C4'" . DC  N 14 37   ? 226.636 254.884 234.109 1.00 64.82  ? 37   DC  T "C4'" 1 
ATOM   31219 O  "O4'" . DC  N 14 37   ? 226.741 253.905 233.035 1.00 64.82  ? 37   DC  T "O4'" 1 
ATOM   31220 C  "C3'" . DC  N 14 37   ? 227.577 256.012 233.708 1.00 64.82  ? 37   DC  T "C3'" 1 
ATOM   31221 O  "O3'" . DC  N 14 37   ? 228.066 256.735 234.857 1.00 64.82  ? 37   DC  T "O3'" 1 
ATOM   31222 C  "C2'" . DC  N 14 37   ? 228.667 255.275 232.941 1.00 64.82  ? 37   DC  T "C2'" 1 
ATOM   31223 C  "C1'" . DC  N 14 37   ? 227.876 254.186 232.223 1.00 64.82  ? 37   DC  T "C1'" 1 
ATOM   31224 N  N1    . DC  N 14 37   ? 227.403 254.588 230.865 1.00 64.82  ? 37   DC  T N1    1 
ATOM   31225 C  C2    . DC  N 14 37   ? 228.163 254.269 229.729 1.00 64.82  ? 37   DC  T C2    1 
ATOM   31226 O  O2    . DC  N 14 37   ? 229.225 253.649 229.864 1.00 64.82  ? 37   DC  T O2    1 
ATOM   31227 N  N3    . DC  N 14 37   ? 227.709 254.649 228.508 1.00 64.82  ? 37   DC  T N3    1 
ATOM   31228 C  C4    . DC  N 14 37   ? 226.559 255.318 228.403 1.00 64.82  ? 37   DC  T C4    1 
ATOM   31229 N  N4    . DC  N 14 37   ? 226.147 255.673 227.183 1.00 64.82  ? 37   DC  T N4    1 
ATOM   31230 C  C5    . DC  N 14 37   ? 225.776 255.652 229.545 1.00 64.82  ? 37   DC  T C5    1 
ATOM   31231 C  C6    . DC  N 14 37   ? 226.232 255.273 230.741 1.00 64.82  ? 37   DC  T C6    1 
ATOM   31232 P  P     . DG  N 14 38   ? 229.030 256.053 235.953 1.00 94.46  ? 38   DG  T P     1 
ATOM   31233 O  OP1   . DG  N 14 38   ? 230.325 256.762 235.883 1.00 94.46  ? 38   DG  T OP1   1 
ATOM   31234 O  OP2   . DG  N 14 38   ? 229.002 254.582 235.814 1.00 94.46  ? 38   DG  T OP2   1 
ATOM   31235 O  "O5'" . DG  N 14 38   ? 228.326 256.415 237.342 1.00 94.46  ? 38   DG  T "O5'" 1 
ATOM   31236 C  "C5'" . DG  N 14 38   ? 226.982 256.008 237.584 1.00 94.46  ? 38   DG  T "C5'" 1 
ATOM   31237 C  "C4'" . DG  N 14 38   ? 226.449 256.612 238.871 1.00 94.46  ? 38   DG  T "C4'" 1 
ATOM   31238 O  "O4'" . DG  N 14 38   ? 227.458 256.493 239.909 1.00 94.46  ? 38   DG  T "O4'" 1 
ATOM   31239 C  "C3'" . DG  N 14 38   ? 226.088 258.101 238.786 1.00 94.46  ? 38   DG  T "C3'" 1 
ATOM   31240 O  "O3'" . DG  N 14 38   ? 224.766 258.326 239.275 1.00 94.46  ? 38   DG  T "O3'" 1 
ATOM   31241 C  "C2'" . DG  N 14 38   ? 227.152 258.792 239.637 1.00 94.46  ? 38   DG  T "C2'" 1 
ATOM   31242 C  "C1'" . DG  N 14 38   ? 227.557 257.708 240.617 1.00 94.46  ? 38   DG  T "C1'" 1 
ATOM   31243 N  N9    . DG  N 14 38   ? 228.919 257.847 241.124 1.00 94.46  ? 38   DG  T N9    1 
ATOM   31244 C  C8    . DG  N 14 38   ? 230.066 258.002 240.383 1.00 94.46  ? 38   DG  T C8    1 
ATOM   31245 N  N7    . DG  N 14 38   ? 231.144 258.101 241.109 1.00 94.46  ? 38   DG  T N7    1 
ATOM   31246 C  C5    . DG  N 14 38   ? 230.683 258.003 242.415 1.00 94.46  ? 38   DG  T C5    1 
ATOM   31247 C  C6    . DG  N 14 38   ? 231.395 258.042 243.636 1.00 94.46  ? 38   DG  T C6    1 
ATOM   31248 O  O6    . DG  N 14 38   ? 232.613 258.176 243.811 1.00 94.46  ? 38   DG  T O6    1 
ATOM   31249 N  N1    . DG  N 14 38   ? 230.547 257.907 244.732 1.00 94.46  ? 38   DG  T N1    1 
ATOM   31250 C  C2    . DG  N 14 38   ? 229.183 257.755 244.657 1.00 94.46  ? 38   DG  T C2    1 
ATOM   31251 N  N2    . DG  N 14 38   ? 228.529 257.639 245.823 1.00 94.46  ? 38   DG  T N2    1 
ATOM   31252 N  N3    . DG  N 14 38   ? 228.503 257.716 243.518 1.00 94.46  ? 38   DG  T N3    1 
ATOM   31253 C  C4    . DG  N 14 38   ? 229.316 257.846 242.441 1.00 94.46  ? 38   DG  T C4    1 
ATOM   31254 P  P     . DG  N 14 39   ? 224.168 259.817 239.353 1.00 108.03 ? 39   DG  T P     1 
ATOM   31255 O  OP1   . DG  N 14 39   ? 222.742 259.753 238.965 1.00 108.03 ? 39   DG  T OP1   1 
ATOM   31256 O  OP2   . DG  N 14 39   ? 225.088 260.714 238.619 1.00 108.03 ? 39   DG  T OP2   1 
ATOM   31257 O  "O5'" . DG  N 14 39   ? 224.260 260.182 240.908 1.00 108.03 ? 39   DG  T "O5'" 1 
ATOM   31258 C  "C5'" . DG  N 14 39   ? 223.716 259.295 241.879 1.00 108.03 ? 39   DG  T "C5'" 1 
ATOM   31259 C  "C4'" . DG  N 14 39   ? 223.898 259.842 243.282 1.00 108.03 ? 39   DG  T "C4'" 1 
ATOM   31260 O  "O4'" . DG  N 14 39   ? 225.305 259.760 243.657 1.00 108.03 ? 39   DG  T "O4'" 1 
ATOM   31261 C  "C3'" . DG  N 14 39   ? 223.503 261.312 243.453 1.00 108.03 ? 39   DG  T "C3'" 1 
ATOM   31262 O  "O3'" . DG  N 14 39   ? 222.801 261.508 244.682 1.00 108.03 ? 39   DG  T "O3'" 1 
ATOM   31263 C  "C2'" . DG  N 14 39   ? 224.844 262.030 243.428 1.00 108.03 ? 39   DG  T "C2'" 1 
ATOM   31264 C  "C1'" . DG  N 14 39   ? 225.743 261.022 244.114 1.00 108.03 ? 39   DG  T "C1'" 1 
ATOM   31265 N  N9    . DG  N 14 39   ? 227.162 261.180 243.809 1.00 108.03 ? 39   DG  T N9    1 
ATOM   31266 C  C8    . DG  N 14 39   ? 227.741 261.268 242.564 1.00 108.03 ? 39   DG  T C8    1 
ATOM   31267 N  N7    . DG  N 14 39   ? 229.037 261.410 242.604 1.00 108.03 ? 39   DG  T N7    1 
ATOM   31268 C  C5    . DG  N 14 39   ? 229.337 261.419 243.961 1.00 108.03 ? 39   DG  T C5    1 
ATOM   31269 C  C6    . DG  N 14 39   ? 230.583 261.546 244.619 1.00 108.03 ? 39   DG  T C6    1 
ATOM   31270 O  O6    . DG  N 14 39   ? 231.707 261.678 244.115 1.00 108.03 ? 39   DG  T O6    1 
ATOM   31271 N  N1    . DG  N 14 39   ? 230.443 261.505 246.004 1.00 108.03 ? 39   DG  T N1    1 
ATOM   31272 C  C2    . DG  N 14 39   ? 229.248 261.363 246.669 1.00 108.03 ? 39   DG  T C2    1 
ATOM   31273 N  N2    . DG  N 14 39   ? 229.305 261.345 248.009 1.00 108.03 ? 39   DG  T N2    1 
ATOM   31274 N  N3    . DG  N 14 39   ? 228.074 261.243 246.064 1.00 108.03 ? 39   DG  T N3    1 
ATOM   31275 C  C4    . DG  N 14 39   ? 228.194 261.280 244.714 1.00 108.03 ? 39   DG  T C4    1 
ATOM   31276 P  P     . DA  N 14 40   ? 221.904 262.823 244.906 1.00 129.51 ? 40   DA  T P     1 
ATOM   31277 O  OP1   . DA  N 14 40   ? 220.536 262.377 245.251 1.00 129.51 ? 40   DA  T OP1   1 
ATOM   31278 O  OP2   . DA  N 14 40   ? 222.117 263.719 243.748 1.00 129.51 ? 40   DA  T OP2   1 
ATOM   31279 O  "O5'" . DA  N 14 40   ? 222.561 263.522 246.188 1.00 129.51 ? 40   DA  T "O5'" 1 
ATOM   31280 C  "C5'" . DA  N 14 40   ? 223.939 263.869 246.173 1.00 129.51 ? 40   DA  T "C5'" 1 
ATOM   31281 C  "C4'" . DA  N 14 40   ? 224.319 264.668 247.404 1.00 129.51 ? 40   DA  T "C4'" 1 
ATOM   31282 O  "O4'" . DA  N 14 40   ? 225.763 264.837 247.431 1.00 129.51 ? 40   DA  T "O4'" 1 
ATOM   31283 C  "C3'" . DA  N 14 40   ? 223.728 266.072 247.462 1.00 129.51 ? 40   DA  T "C3'" 1 
ATOM   31284 O  "O3'" . DA  N 14 40   ? 223.389 266.427 248.801 1.00 129.51 ? 40   DA  T "O3'" 1 
ATOM   31285 C  "C2'" . DA  N 14 40   ? 224.835 266.945 246.885 1.00 129.51 ? 40   DA  T "C2'" 1 
ATOM   31286 C  "C1'" . DA  N 14 40   ? 226.110 266.200 247.272 1.00 129.51 ? 40   DA  T "C1'" 1 
ATOM   31287 N  N9    . DA  N 14 40   ? 227.175 266.301 246.272 1.00 129.51 ? 40   DA  T N9    1 
ATOM   31288 C  C8    . DA  N 14 40   ? 227.035 266.260 244.912 1.00 129.51 ? 40   DA  T C8    1 
ATOM   31289 N  N7    . DA  N 14 40   ? 228.165 266.379 244.260 1.00 129.51 ? 40   DA  T N7    1 
ATOM   31290 C  C5    . DA  N 14 40   ? 229.115 266.505 245.259 1.00 129.51 ? 40   DA  T C5    1 
ATOM   31291 C  C6    . DA  N 14 40   ? 230.512 266.665 245.219 1.00 129.51 ? 40   DA  T C6    1 
ATOM   31292 N  N6    . DA  N 14 40   ? 231.209 266.726 244.082 1.00 129.51 ? 40   DA  T N6    1 
ATOM   31293 N  N1    . DA  N 14 40   ? 231.166 266.760 246.397 1.00 129.51 ? 40   DA  T N1    1 
ATOM   31294 C  C2    . DA  N 14 40   ? 230.458 266.700 247.532 1.00 129.51 ? 40   DA  T C2    1 
ATOM   31295 N  N3    . DA  N 14 40   ? 229.142 266.553 247.694 1.00 129.51 ? 40   DA  T N3    1 
ATOM   31296 C  C4    . DA  N 14 40   ? 228.523 266.460 246.506 1.00 129.51 ? 40   DA  T C4    1 
ATOM   31297 P  P     . DC  N 14 41   ? 222.808 267.890 249.126 1.00 136.08 ? 41   DC  T P     1 
ATOM   31298 O  OP1   . DC  N 14 41   ? 222.033 267.799 250.383 1.00 136.08 ? 41   DC  T OP1   1 
ATOM   31299 O  OP2   . DC  N 14 41   ? 222.163 268.404 247.898 1.00 136.08 ? 41   DC  T OP2   1 
ATOM   31300 O  "O5'" . DC  N 14 41   ? 224.121 268.762 249.394 1.00 136.08 ? 41   DC  T "O5'" 1 
ATOM   31301 C  "C5'" . DC  N 14 41   ? 225.085 268.302 250.327 1.00 136.08 ? 41   DC  T "C5'" 1 
ATOM   31302 C  "C4'" . DC  N 14 41   ? 226.376 269.091 250.220 1.00 136.08 ? 41   DC  T "C4'" 1 
ATOM   31303 O  "O4'" . DC  N 14 41   ? 227.043 268.778 248.983 1.00 136.08 ? 41   DC  T "O4'" 1 
ATOM   31304 C  "C3'" . DC  N 14 41   ? 226.212 270.612 250.202 1.00 136.08 ? 41   DC  T "C3'" 1 
ATOM   31305 O  "O3'" . DC  N 14 41   ? 226.426 271.153 251.502 1.00 136.08 ? 41   DC  T "O3'" 1 
ATOM   31306 C  "C2'" . DC  N 14 41   ? 227.264 271.096 249.187 1.00 136.08 ? 41   DC  T "C2'" 1 
ATOM   31307 C  "C1'" . DC  N 14 41   ? 227.951 269.813 248.725 1.00 136.08 ? 41   DC  T "C1'" 1 
ATOM   31308 N  N1    . DC  N 14 41   ? 228.313 269.805 247.276 1.00 136.08 ? 41   DC  T N1    1 
ATOM   31309 C  C2    . DC  N 14 41   ? 229.652 269.954 246.902 1.00 136.08 ? 41   DC  T C2    1 
ATOM   31310 O  O2    . DC  N 14 41   ? 230.512 270.076 247.780 1.00 136.08 ? 41   DC  T O2    1 
ATOM   31311 N  N3    . DC  N 14 41   ? 229.973 269.947 245.586 1.00 136.08 ? 41   DC  T N3    1 
ATOM   31312 C  C4    . DC  N 14 41   ? 229.017 269.812 244.666 1.00 136.08 ? 41   DC  T C4    1 
ATOM   31313 N  N4    . DC  N 14 41   ? 229.385 269.814 243.380 1.00 136.08 ? 41   DC  T N4    1 
ATOM   31314 C  C5    . DC  N 14 41   ? 227.644 269.664 245.026 1.00 136.08 ? 41   DC  T C5    1 
ATOM   31315 C  C6    . DC  N 14 41   ? 227.340 269.668 246.330 1.00 136.08 ? 41   DC  T C6    1 
ATOM   31316 P  P     . DG  O 15 15   ? 240.405 271.226 241.684 1.00 140.50 ? 15   DG  N P     1 
ATOM   31317 O  OP1   . DG  O 15 15   ? 241.473 271.070 240.673 1.00 140.50 ? 15   DG  N OP1   1 
ATOM   31318 O  OP2   . DG  O 15 15   ? 239.220 270.344 241.638 1.00 140.50 ? 15   DG  N OP2   1 
ATOM   31319 O  "O5'" . DG  O 15 15   ? 241.060 271.103 243.142 1.00 140.50 ? 15   DG  N "O5'" 1 
ATOM   31320 C  "C5'" . DG  O 15 15   ? 240.567 271.885 244.234 1.00 140.50 ? 15   DG  N "C5'" 1 
ATOM   31321 C  "C4'" . DG  O 15 15   ? 239.734 271.048 245.195 1.00 140.50 ? 15   DG  N "C4'" 1 
ATOM   31322 O  "O4'" . DG  O 15 15   ? 238.338 271.100 244.798 1.00 140.50 ? 15   DG  N "O4'" 1 
ATOM   31323 C  "C3'" . DG  O 15 15   ? 240.101 269.554 245.264 1.00 140.50 ? 15   DG  N "C3'" 1 
ATOM   31324 O  "O3'" . DG  O 15 15   ? 240.419 269.176 246.608 1.00 140.50 ? 15   DG  N "O3'" 1 
ATOM   31325 C  "C2'" . DG  O 15 15   ? 238.850 268.841 244.743 1.00 140.50 ? 15   DG  N "C2'" 1 
ATOM   31326 C  "C1'" . DG  O 15 15   ? 237.756 269.845 245.043 1.00 140.50 ? 15   DG  N "C1'" 1 
ATOM   31327 N  N9    . DG  O 15 15   ? 236.554 269.704 244.223 1.00 140.50 ? 15   DG  N N9    1 
ATOM   31328 C  C8    . DG  O 15 15   ? 236.472 269.720 242.850 1.00 140.50 ? 15   DG  N C8    1 
ATOM   31329 N  N7    . DG  O 15 15   ? 235.254 269.575 242.401 1.00 140.50 ? 15   DG  N N7    1 
ATOM   31330 C  C5    . DG  O 15 15   ? 234.481 269.458 243.549 1.00 140.50 ? 15   DG  N C5    1 
ATOM   31331 C  C6    . DG  O 15 15   ? 233.083 269.279 243.697 1.00 140.50 ? 15   DG  N C6    1 
ATOM   31332 O  O6    . DG  O 15 15   ? 232.219 269.189 242.814 1.00 140.50 ? 15   DG  N O6    1 
ATOM   31333 N  N1    . DG  O 15 15   ? 232.712 269.210 245.036 1.00 140.50 ? 15   DG  N N1    1 
ATOM   31334 C  C2    . DG  O 15 15   ? 233.581 269.299 246.098 1.00 140.50 ? 15   DG  N C2    1 
ATOM   31335 N  N2    . DG  O 15 15   ? 233.036 269.211 247.319 1.00 140.50 ? 15   DG  N N2    1 
ATOM   31336 N  N3    . DG  O 15 15   ? 234.889 269.466 245.975 1.00 140.50 ? 15   DG  N N3    1 
ATOM   31337 C  C4    . DG  O 15 15   ? 235.267 269.537 244.677 1.00 140.50 ? 15   DG  N C4    1 
ATOM   31338 P  P     . DT  O 15 16   ? 240.876 267.672 246.950 1.00 133.29 ? 16   DT  N P     1 
ATOM   31339 O  OP1   . DT  O 15 16   ? 242.166 267.750 247.669 1.00 133.29 ? 16   DT  N OP1   1 
ATOM   31340 O  OP2   . DT  O 15 16   ? 240.776 266.870 245.711 1.00 133.29 ? 16   DT  N OP2   1 
ATOM   31341 O  "O5'" . DT  O 15 16   ? 239.755 267.147 247.969 1.00 133.29 ? 16   DT  N "O5'" 1 
ATOM   31342 C  "C5'" . DT  O 15 16   ? 239.607 267.768 249.245 1.00 133.29 ? 16   DT  N "C5'" 1 
ATOM   31343 C  "C4'" . DT  O 15 16   ? 238.439 267.172 250.014 1.00 133.29 ? 16   DT  N "C4'" 1 
ATOM   31344 O  "O4'" . DT  O 15 16   ? 237.219 267.339 249.243 1.00 133.29 ? 16   DT  N "O4'" 1 
ATOM   31345 C  "C3'" . DT  O 15 16   ? 238.560 265.673 250.312 1.00 133.29 ? 16   DT  N "C3'" 1 
ATOM   31346 O  "O3'" . DT  O 15 16   ? 238.269 265.405 251.681 1.00 133.29 ? 16   DT  N "O3'" 1 
ATOM   31347 C  "C2'" . DT  O 15 16   ? 237.553 265.024 249.369 1.00 133.29 ? 16   DT  N "C2'" 1 
ATOM   31348 C  "C1'" . DT  O 15 16   ? 236.516 266.117 249.173 1.00 133.29 ? 16   DT  N "C1'" 1 
ATOM   31349 N  N1    . DT  O 15 16   ? 235.806 266.055 247.860 1.00 133.29 ? 16   DT  N N1    1 
ATOM   31350 C  C2    . DT  O 15 16   ? 234.438 265.895 247.837 1.00 133.29 ? 16   DT  N C2    1 
ATOM   31351 O  O2    . DT  O 15 16   ? 233.758 265.793 248.842 1.00 133.29 ? 16   DT  N O2    1 
ATOM   31352 N  N3    . DT  O 15 16   ? 233.887 265.858 246.582 1.00 133.29 ? 16   DT  N N3    1 
ATOM   31353 C  C4    . DT  O 15 16   ? 234.556 265.961 245.375 1.00 133.29 ? 16   DT  N C4    1 
ATOM   31354 O  O4    . DT  O 15 16   ? 233.976 265.915 244.298 1.00 133.29 ? 16   DT  N O4    1 
ATOM   31355 C  C5    . DT  O 15 16   ? 235.986 266.130 245.473 1.00 133.29 ? 16   DT  N C5    1 
ATOM   31356 C  C7    . DT  O 15 16   ? 236.815 266.254 244.229 1.00 133.29 ? 16   DT  N C7    1 
ATOM   31357 C  C6    . DT  O 15 16   ? 236.535 266.170 246.694 1.00 133.29 ? 16   DT  N C6    1 
ATOM   31358 P  P     . DC  O 15 17   ? 238.626 263.974 252.319 1.00 122.80 ? 17   DC  N P     1 
ATOM   31359 O  OP1   . DC  O 15 17   ? 239.118 264.208 253.695 1.00 122.80 ? 17   DC  N OP1   1 
ATOM   31360 O  OP2   . DC  O 15 17   ? 239.471 263.245 251.347 1.00 122.80 ? 17   DC  N OP2   1 
ATOM   31361 O  "O5'" . DC  O 15 17   ? 237.216 263.223 252.394 1.00 122.80 ? 17   DC  N "O5'" 1 
ATOM   31362 C  "C5'" . DC  O 15 17   ? 236.201 263.699 253.272 1.00 122.80 ? 17   DC  N "C5'" 1 
ATOM   31363 C  "C4'" . DC  O 15 17   ? 234.887 262.980 253.020 1.00 122.80 ? 17   DC  N "C4'" 1 
ATOM   31364 O  "O4'" . DC  O 15 17   ? 234.397 263.333 251.705 1.00 122.80 ? 17   DC  N "O4'" 1 
ATOM   31365 C  "C3'" . DC  O 15 17   ? 234.976 261.451 253.052 1.00 122.80 ? 17   DC  N "C3'" 1 
ATOM   31366 O  "O3'" . DC  O 15 17   ? 234.240 260.929 254.156 1.00 122.80 ? 17   DC  N "O3'" 1 
ATOM   31367 C  "C2'" . DC  O 15 17   ? 234.405 260.989 251.705 1.00 122.80 ? 17   DC  N "C2'" 1 
ATOM   31368 C  "C1'" . DC  O 15 17   ? 233.730 262.232 251.142 1.00 122.80 ? 17   DC  N "C1'" 1 
ATOM   31369 N  N1    . DC  O 15 17   ? 233.810 262.345 249.652 1.00 122.80 ? 17   DC  N N1    1 
ATOM   31370 C  C2    . DC  O 15 17   ? 232.642 262.269 248.879 1.00 122.80 ? 17   DC  N C2    1 
ATOM   31371 O  O2    . DC  O 15 17   ? 231.554 262.106 249.443 1.00 122.80 ? 17   DC  N O2    1 
ATOM   31372 N  N3    . DC  O 15 17   ? 232.741 262.379 247.531 1.00 122.80 ? 17   DC  N N3    1 
ATOM   31373 C  C4    . DC  O 15 17   ? 233.935 262.555 246.960 1.00 122.80 ? 17   DC  N C4    1 
ATOM   31374 N  N4    . DC  O 15 17   ? 233.985 262.658 245.628 1.00 122.80 ? 17   DC  N N4    1 
ATOM   31375 C  C5    . DC  O 15 17   ? 235.132 262.634 247.731 1.00 122.80 ? 17   DC  N C5    1 
ATOM   31376 C  C6    . DC  O 15 17   ? 235.023 262.527 249.057 1.00 122.80 ? 17   DC  N C6    1 
ATOM   31377 P  P     . DC  O 15 18   ? 234.371 259.378 254.554 1.00 113.87 ? 18   DC  N P     1 
ATOM   31378 O  OP1   . DC  O 15 18   ? 234.153 259.270 256.014 1.00 113.87 ? 18   DC  N OP1   1 
ATOM   31379 O  OP2   . DC  O 15 18   ? 235.624 258.868 253.957 1.00 113.87 ? 18   DC  N OP2   1 
ATOM   31380 O  "O5'" . DC  O 15 18   ? 233.146 258.681 253.797 1.00 113.87 ? 18   DC  N "O5'" 1 
ATOM   31381 C  "C5'" . DC  O 15 18   ? 231.808 259.016 254.150 1.00 113.87 ? 18   DC  N "C5'" 1 
ATOM   31382 C  "C4'" . DC  O 15 18   ? 230.827 258.513 253.106 1.00 113.87 ? 18   DC  N "C4'" 1 
ATOM   31383 O  "O4'" . DC  O 15 18   ? 231.062 259.187 251.856 1.00 113.87 ? 18   DC  N "O4'" 1 
ATOM   31384 C  "C3'" . DC  O 15 18   ? 230.940 257.032 252.777 1.00 113.87 ? 18   DC  N "C3'" 1 
ATOM   31385 O  "O3'" . DC  O 15 18   ? 230.093 256.261 253.623 1.00 113.87 ? 18   DC  N "O3'" 1 
ATOM   31386 C  "C2'" . DC  O 15 18   ? 230.524 256.946 251.304 1.00 113.87 ? 18   DC  N "C2'" 1 
ATOM   31387 C  "C1'" . DC  O 15 18   ? 230.558 258.395 250.803 1.00 113.87 ? 18   DC  N "C1'" 1 
ATOM   31388 N  N1    . DC  O 15 18   ? 231.422 258.594 249.602 1.00 113.87 ? 18   DC  N N1    1 
ATOM   31389 C  C2    . DC  O 15 18   ? 230.843 258.632 248.327 1.00 113.87 ? 18   DC  N C2    1 
ATOM   31390 O  O2    . DC  O 15 18   ? 229.620 258.498 248.215 1.00 113.87 ? 18   DC  N O2    1 
ATOM   31391 N  N3    . DC  O 15 18   ? 231.643 258.812 247.248 1.00 113.87 ? 18   DC  N N3    1 
ATOM   31392 C  C4    . DC  O 15 18   ? 232.960 258.952 247.409 1.00 113.87 ? 18   DC  N C4    1 
ATOM   31393 N  N4    . DC  O 15 18   ? 233.709 259.129 246.315 1.00 113.87 ? 18   DC  N N4    1 
ATOM   31394 C  C5    . DC  O 15 18   ? 233.569 258.916 248.698 1.00 113.87 ? 18   DC  N C5    1 
ATOM   31395 C  C6    . DC  O 15 18   ? 232.770 258.736 249.755 1.00 113.87 ? 18   DC  N C6    1 
ATOM   31396 P  P     . DG  O 15 30   ? 212.884 225.348 241.246 1.00 41.77  ? 30   DG  N P     1 
ATOM   31397 O  OP1   . DG  O 15 30   ? 212.639 226.460 240.302 1.00 41.77  ? 30   DG  N OP1   1 
ATOM   31398 O  OP2   . DG  O 15 30   ? 211.745 224.693 241.927 1.00 41.77  ? 30   DG  N OP2   1 
ATOM   31399 O  "O5'" . DG  O 15 30   ? 213.738 224.214 240.505 1.00 41.77  ? 30   DG  N "O5'" 1 
ATOM   31400 C  "C5'" . DG  O 15 30   ? 214.908 224.569 239.777 1.00 41.77  ? 30   DG  N "C5'" 1 
ATOM   31401 C  "C4'" . DG  O 15 30   ? 215.608 223.336 239.234 1.00 41.77  ? 30   DG  N "C4'" 1 
ATOM   31402 O  "O4'" . DG  O 15 30   ? 216.698 223.750 238.362 1.00 41.77  ? 30   DG  N "O4'" 1 
ATOM   31403 C  "C3'" . DG  O 15 30   ? 216.231 222.431 240.298 1.00 41.77  ? 30   DG  N "C3'" 1 
ATOM   31404 O  "O3'" . DG  O 15 30   ? 216.015 221.055 239.989 1.00 41.77  ? 30   DG  N "O3'" 1 
ATOM   31405 C  "C2'" . DG  O 15 30   ? 217.706 222.806 240.265 1.00 41.77  ? 30   DG  N "C2'" 1 
ATOM   31406 C  "C1'" . DG  O 15 30   ? 217.921 223.203 238.812 1.00 41.77  ? 30   DG  N "C1'" 1 
ATOM   31407 N  N9    . DG  O 15 30   ? 218.979 224.193 238.625 1.00 41.77  ? 30   DG  N N9    1 
ATOM   31408 C  C8    . DG  O 15 30   ? 219.036 225.456 239.164 1.00 41.77  ? 30   DG  N C8    1 
ATOM   31409 N  N7    . DG  O 15 30   ? 220.106 226.119 238.823 1.00 41.77  ? 30   DG  N N7    1 
ATOM   31410 C  C5    . DG  O 15 30   ? 220.806 225.240 238.006 1.00 41.77  ? 30   DG  N C5    1 
ATOM   31411 C  C6    . DG  O 15 30   ? 222.044 225.403 237.339 1.00 41.77  ? 30   DG  N C6    1 
ATOM   31412 O  O6    . DG  O 15 30   ? 222.793 226.390 237.336 1.00 41.77  ? 30   DG  N O6    1 
ATOM   31413 N  N1    . DG  O 15 30   ? 222.392 224.267 236.615 1.00 41.77  ? 30   DG  N N1    1 
ATOM   31414 C  C2    . DG  O 15 30   ? 221.642 223.118 236.545 1.00 41.77  ? 30   DG  N C2    1 
ATOM   31415 N  N2    . DG  O 15 30   ? 222.143 222.128 235.795 1.00 41.77  ? 30   DG  N N2    1 
ATOM   31416 N  N3    . DG  O 15 30   ? 220.480 222.951 237.164 1.00 41.77  ? 30   DG  N N3    1 
ATOM   31417 C  C4    . DG  O 15 30   ? 220.126 224.050 237.874 1.00 41.77  ? 30   DG  N C4    1 
ATOM   31418 P  P     . DC  O 15 31   ? 216.221 219.934 241.122 1.00 42.91  ? 31   DC  N P     1 
ATOM   31419 O  OP1   . DC  O 15 31   ? 214.959 219.169 241.231 1.00 42.91  ? 31   DC  N OP1   1 
ATOM   31420 O  OP2   . DC  O 15 31   ? 216.784 220.603 242.317 1.00 42.91  ? 31   DC  N OP2   1 
ATOM   31421 O  "O5'" . DC  O 15 31   ? 217.352 218.975 240.519 1.00 42.91  ? 31   DC  N "O5'" 1 
ATOM   31422 C  "C5'" . DC  O 15 31   ? 217.060 218.156 239.393 1.00 42.91  ? 31   DC  N "C5'" 1 
ATOM   31423 C  "C4'" . DC  O 15 31   ? 218.320 217.508 238.848 1.00 42.91  ? 31   DC  N "C4'" 1 
ATOM   31424 O  "O4'" . DC  O 15 31   ? 219.242 218.541 238.405 1.00 42.91  ? 31   DC  N "O4'" 1 
ATOM   31425 C  "C3'" . DC  O 15 31   ? 219.090 216.647 239.853 1.00 42.91  ? 31   DC  N "C3'" 1 
ATOM   31426 O  "O3'" . DC  O 15 31   ? 219.457 215.402 239.262 1.00 42.91  ? 31   DC  N "O3'" 1 
ATOM   31427 C  "C2'" . DC  O 15 31   ? 220.302 217.503 240.214 1.00 42.91  ? 31   DC  N "C2'" 1 
ATOM   31428 C  "C1'" . DC  O 15 31   ? 220.523 218.316 238.952 1.00 42.91  ? 31   DC  N "C1'" 1 
ATOM   31429 N  N1    . DC  O 15 31   ? 221.181 219.642 239.176 1.00 42.91  ? 31   DC  N N1    1 
ATOM   31430 C  C2    . DC  O 15 31   ? 222.418 219.915 238.581 1.00 42.91  ? 31   DC  N C2    1 
ATOM   31431 O  O2    . DC  O 15 31   ? 222.957 219.044 237.888 1.00 42.91  ? 31   DC  N O2    1 
ATOM   31432 N  N3    . DC  O 15 31   ? 222.993 221.127 238.788 1.00 42.91  ? 31   DC  N N3    1 
ATOM   31433 C  C4    . DC  O 15 31   ? 222.376 222.037 239.546 1.00 42.91  ? 31   DC  N C4    1 
ATOM   31434 N  N4    . DC  O 15 31   ? 222.978 223.219 239.721 1.00 42.91  ? 31   DC  N N4    1 
ATOM   31435 C  C5    . DC  O 15 31   ? 221.114 221.778 240.154 1.00 42.91  ? 31   DC  N C5    1 
ATOM   31436 C  C6    . DC  O 15 31   ? 220.557 220.581 239.943 1.00 42.91  ? 31   DC  N C6    1 
ATOM   31437 P  P     . DC  O 15 32   ? 220.039 214.206 240.164 1.00 44.02  ? 32   DC  N P     1 
ATOM   31438 O  OP1   . DC  O 15 32   ? 218.994 213.164 240.254 1.00 44.02  ? 32   DC  N OP1   1 
ATOM   31439 O  OP2   . DC  O 15 32   ? 220.599 214.791 241.403 1.00 44.02  ? 32   DC  N OP2   1 
ATOM   31440 O  "O5'" . DC  O 15 32   ? 221.256 213.645 239.292 1.00 44.02  ? 32   DC  N "O5'" 1 
ATOM   31441 C  "C5'" . DC  O 15 32   ? 222.019 214.545 238.499 1.00 44.02  ? 32   DC  N "C5'" 1 
ATOM   31442 C  "C4'" . DC  O 15 32   ? 223.344 213.931 238.078 1.00 44.02  ? 32   DC  N "C4'" 1 
ATOM   31443 O  "O4'" . DC  O 15 32   ? 224.312 214.988 237.867 1.00 44.02  ? 32   DC  N "O4'" 1 
ATOM   31444 C  "C3'" . DC  O 15 32   ? 223.986 212.999 239.094 1.00 44.02  ? 32   DC  N "C3'" 1 
ATOM   31445 O  "O3'" . DC  O 15 32   ? 224.740 211.985 238.438 1.00 44.02  ? 32   DC  N "O3'" 1 
ATOM   31446 C  "C2'" . DC  O 15 32   ? 224.861 213.930 239.928 1.00 44.02  ? 32   DC  N "C2'" 1 
ATOM   31447 C  "C1'" . DC  O 15 32   ? 225.205 215.073 238.966 1.00 44.02  ? 32   DC  N "C1'" 1 
ATOM   31448 N  N1    . DC  O 15 32   ? 225.085 216.450 239.570 1.00 44.02  ? 32   DC  N N1    1 
ATOM   31449 C  C2    . DC  O 15 32   ? 226.080 217.404 239.323 1.00 44.02  ? 32   DC  N C2    1 
ATOM   31450 O  O2    . DC  O 15 32   ? 227.049 217.100 238.619 1.00 44.02  ? 32   DC  N O2    1 
ATOM   31451 N  N3    . DC  O 15 32   ? 225.955 218.639 239.869 1.00 44.02  ? 32   DC  N N3    1 
ATOM   31452 C  C4    . DC  O 15 32   ? 224.895 218.933 240.623 1.00 44.02  ? 32   DC  N C4    1 
ATOM   31453 N  N4    . DC  O 15 32   ? 224.815 220.162 241.139 1.00 44.02  ? 32   DC  N N4    1 
ATOM   31454 C  C5    . DC  O 15 32   ? 223.871 217.978 240.884 1.00 44.02  ? 32   DC  N C5    1 
ATOM   31455 C  C6    . DC  O 15 32   ? 224.003 216.765 240.341 1.00 44.02  ? 32   DC  N C6    1 
ATOM   31456 P  P     . DC  O 15 33   ? 225.396 210.787 239.285 1.00 45.46  ? 33   DC  N P     1 
ATOM   31457 O  OP1   . DC  O 15 33   ? 225.479 209.602 238.404 1.00 45.46  ? 33   DC  N OP1   1 
ATOM   31458 O  OP2   . DC  O 15 33   ? 224.671 210.699 240.572 1.00 45.46  ? 33   DC  N OP2   1 
ATOM   31459 O  "O5'" . DC  O 15 33   ? 226.875 211.307 239.593 1.00 45.46  ? 33   DC  N "O5'" 1 
ATOM   31460 C  "C5'" . DC  O 15 33   ? 227.730 211.689 238.522 1.00 45.46  ? 33   DC  N "C5'" 1 
ATOM   31461 C  "C4'" . DC  O 15 33   ? 228.997 212.336 239.046 1.00 45.46  ? 33   DC  N "C4'" 1 
ATOM   31462 O  "O4'" . DC  O 15 33   ? 228.679 213.650 239.601 1.00 45.46  ? 33   DC  N "O4'" 1 
ATOM   31463 C  "C3'" . DC  O 15 33   ? 229.688 211.570 240.180 1.00 45.46  ? 33   DC  N "C3'" 1 
ATOM   31464 O  "O3'" . DC  O 15 33   ? 231.105 211.657 240.063 1.00 45.46  ? 33   DC  N "O3'" 1 
ATOM   31465 C  "C2'" . DC  O 15 33   ? 229.180 212.296 241.411 1.00 45.46  ? 33   DC  N "C2'" 1 
ATOM   31466 C  "C1'" . DC  O 15 33   ? 229.208 213.725 240.908 1.00 45.46  ? 33   DC  N "C1'" 1 
ATOM   31467 N  N1    . DC  O 15 33   ? 228.420 214.708 241.719 1.00 45.46  ? 33   DC  N N1    1 
ATOM   31468 C  C2    . DC  O 15 33   ? 228.915 216.005 241.880 1.00 45.46  ? 33   DC  N C2    1 
ATOM   31469 O  O2    . DC  O 15 33   ? 229.987 216.309 241.347 1.00 45.46  ? 33   DC  N O2    1 
ATOM   31470 N  N3    . DC  O 15 33   ? 228.213 216.892 242.619 1.00 45.46  ? 33   DC  N N3    1 
ATOM   31471 C  C4    . DC  O 15 33   ? 227.058 216.529 243.178 1.00 45.46  ? 33   DC  N C4    1 
ATOM   31472 N  N4    . DC  O 15 33   ? 226.402 217.443 243.898 1.00 45.46  ? 33   DC  N N4    1 
ATOM   31473 C  C5    . DC  O 15 33   ? 226.533 215.210 243.029 1.00 45.46  ? 33   DC  N C5    1 
ATOM   31474 C  C6    . DC  O 15 33   ? 227.241 214.340 242.299 1.00 45.46  ? 33   DC  N C6    1 
ATOM   31475 P  P     . DG  O 15 34   ? 231.915 210.662 239.097 1.00 49.27  ? 34   DG  N P     1 
ATOM   31476 O  OP1   . DG  O 15 34   ? 231.318 210.754 237.748 1.00 49.27  ? 34   DG  N OP1   1 
ATOM   31477 O  OP2   . DG  O 15 34   ? 232.006 209.351 239.776 1.00 49.27  ? 34   DG  N OP2   1 
ATOM   31478 O  "O5'" . DG  O 15 34   ? 233.386 211.294 239.058 1.00 49.27  ? 34   DG  N "O5'" 1 
ATOM   31479 C  "C5'" . DG  O 15 34   ? 234.169 211.349 240.246 1.00 49.27  ? 34   DG  N "C5'" 1 
ATOM   31480 C  "C4'" . DG  O 15 34   ? 234.961 212.645 240.323 1.00 49.27  ? 34   DG  N "C4'" 1 
ATOM   31481 O  "O4'" . DG  O 15 34   ? 234.075 213.732 240.712 1.00 49.27  ? 34   DG  N "O4'" 1 
ATOM   31482 C  "C3'" . DG  O 15 34   ? 236.075 212.653 241.357 1.00 49.27  ? 34   DG  N "C3'" 1 
ATOM   31483 O  "O3'" . DG  O 15 34   ? 237.138 213.512 240.955 1.00 49.27  ? 34   DG  N "O3'" 1 
ATOM   31484 C  "C2'" . DG  O 15 34   ? 235.363 213.155 242.601 1.00 49.27  ? 34   DG  N "C2'" 1 
ATOM   31485 C  "C1'" . DG  O 15 34   ? 234.393 214.176 242.025 1.00 49.27  ? 34   DG  N "C1'" 1 
ATOM   31486 N  N9    . DG  O 15 34   ? 233.151 214.313 242.780 1.00 49.27  ? 34   DG  N N9    1 
ATOM   31487 C  C8    . DG  O 15 34   ? 232.067 213.471 242.746 1.00 49.27  ? 34   DG  N C8    1 
ATOM   31488 N  N7    . DG  O 15 34   ? 231.088 213.851 243.517 1.00 49.27  ? 34   DG  N N7    1 
ATOM   31489 C  C5    . DG  O 15 34   ? 231.549 215.024 244.100 1.00 49.27  ? 34   DG  N C5    1 
ATOM   31490 C  C6    . DG  O 15 34   ? 230.920 215.885 245.029 1.00 49.27  ? 34   DG  N C6    1 
ATOM   31491 O  O6    . DG  O 15 34   ? 229.796 215.776 245.533 1.00 49.27  ? 34   DG  N O6    1 
ATOM   31492 N  N1    . DG  O 15 34   ? 231.734 216.963 245.364 1.00 49.27  ? 34   DG  N N1    1 
ATOM   31493 C  C2    . DG  O 15 34   ? 232.997 217.180 244.867 1.00 49.27  ? 34   DG  N C2    1 
ATOM   31494 N  N2    . DG  O 15 34   ? 233.633 218.277 245.304 1.00 49.27  ? 34   DG  N N2    1 
ATOM   31495 N  N3    . DG  O 15 34   ? 233.597 216.380 243.993 1.00 49.27  ? 34   DG  N N3    1 
ATOM   31496 C  C4    . DG  O 15 34   ? 232.816 215.324 243.656 1.00 49.27  ? 34   DG  N C4    1 
ATOM   31497 P  P     . DT  O 15 35   ? 238.522 213.518 241.771 1.00 51.37  ? 35   DT  N P     1 
ATOM   31498 O  OP1   . DT  O 15 35   ? 239.544 214.168 240.922 1.00 51.37  ? 35   DT  N OP1   1 
ATOM   31499 O  OP2   . DT  O 15 35   ? 238.749 212.146 242.278 1.00 51.37  ? 35   DT  N OP2   1 
ATOM   31500 O  "O5'" . DT  O 15 35   ? 238.225 214.458 243.030 1.00 51.37  ? 35   DT  N "O5'" 1 
ATOM   31501 C  "C5'" . DT  O 15 35   ? 239.004 214.324 244.208 1.00 51.37  ? 35   DT  N "C5'" 1 
ATOM   31502 C  "C4'" . DT  O 15 35   ? 239.060 215.628 244.981 1.00 51.37  ? 35   DT  N "C4'" 1 
ATOM   31503 O  "O4'" . DT  O 15 35   ? 237.708 216.106 245.220 1.00 51.37  ? 35   DT  N "O4'" 1 
ATOM   31504 C  "C3'" . DT  O 15 35   ? 239.722 215.526 246.350 1.00 51.37  ? 35   DT  N "C3'" 1 
ATOM   31505 O  "O3'" . DT  O 15 35   ? 240.506 216.681 246.627 1.00 51.37  ? 35   DT  N "O3'" 1 
ATOM   31506 C  "C2'" . DT  O 15 35   ? 238.548 215.378 247.305 1.00 51.37  ? 35   DT  N "C2'" 1 
ATOM   31507 C  "C1'" . DT  O 15 35   ? 237.424 216.129 246.606 1.00 51.37  ? 35   DT  N "C1'" 1 
ATOM   31508 N  N1    . DT  O 15 35   ? 236.073 215.523 246.821 1.00 51.37  ? 35   DT  N N1    1 
ATOM   31509 C  C2    . DT  O 15 35   ? 235.169 216.154 247.646 1.00 51.37  ? 35   DT  N C2    1 
ATOM   31510 O  O2    . DT  O 15 35   ? 235.409 217.197 248.228 1.00 51.37  ? 35   DT  N O2    1 
ATOM   31511 N  N3    . DT  O 15 35   ? 233.964 215.515 247.768 1.00 51.37  ? 35   DT  N N3    1 
ATOM   31512 C  C4    . DT  O 15 35   ? 233.580 214.335 247.161 1.00 51.37  ? 35   DT  N C4    1 
ATOM   31513 O  O4    . DT  O 15 35   ? 232.472 213.838 247.332 1.00 51.37  ? 35   DT  N O4    1 
ATOM   31514 C  C5    . DT  O 15 35   ? 234.571 213.727 246.311 1.00 51.37  ? 35   DT  N C5    1 
ATOM   31515 C  C7    . DT  O 15 35   ? 234.264 212.443 245.604 1.00 51.37  ? 35   DT  N C7    1 
ATOM   31516 C  C6    . DT  O 15 35   ? 235.757 214.342 246.181 1.00 51.37  ? 35   DT  N C6    1 
ATOM   31517 P  P     . DT  O 15 36   ? 241.663 216.620 247.740 1.00 55.73  ? 36   DT  N P     1 
ATOM   31518 O  OP1   . DT  O 15 36   ? 242.615 217.716 247.458 1.00 55.73  ? 36   DT  N OP1   1 
ATOM   31519 O  OP2   . DT  O 15 36   ? 242.149 215.225 247.814 1.00 55.73  ? 36   DT  N OP2   1 
ATOM   31520 O  "O5'" . DT  O 15 36   ? 240.897 216.940 249.108 1.00 55.73  ? 36   DT  N "O5'" 1 
ATOM   31521 C  "C5'" . DT  O 15 36   ? 240.360 218.235 249.327 1.00 55.73  ? 36   DT  N "C5'" 1 
ATOM   31522 C  "C4'" . DT  O 15 36   ? 239.609 218.300 250.644 1.00 55.73  ? 36   DT  N "C4'" 1 
ATOM   31523 O  "O4'" . DT  O 15 36   ? 238.325 217.635 250.504 1.00 55.73  ? 36   DT  N "O4'" 1 
ATOM   31524 C  "C3'" . DT  O 15 36   ? 240.317 217.627 251.827 1.00 55.73  ? 36   DT  N "C3'" 1 
ATOM   31525 O  "O3'" . DT  O 15 36   ? 240.438 218.550 252.911 1.00 55.73  ? 36   DT  N "O3'" 1 
ATOM   31526 C  "C2'" . DT  O 15 36   ? 239.428 216.424 252.159 1.00 55.73  ? 36   DT  N "C2'" 1 
ATOM   31527 C  "C1'" . DT  O 15 36   ? 238.066 216.867 251.656 1.00 55.73  ? 36   DT  N "C1'" 1 
ATOM   31528 N  N1    . DT  O 15 36   ? 237.138 215.748 251.283 1.00 55.73  ? 36   DT  N N1    1 
ATOM   31529 C  C2    . DT  O 15 36   ? 235.863 215.727 251.806 1.00 55.73  ? 36   DT  N C2    1 
ATOM   31530 O  O2    . DT  O 15 36   ? 235.442 216.569 252.579 1.00 55.73  ? 36   DT  N O2    1 
ATOM   31531 N  N3    . DT  O 15 36   ? 235.093 214.672 251.394 1.00 55.73  ? 36   DT  N N3    1 
ATOM   31532 C  C4    . DT  O 15 36   ? 235.459 213.662 250.526 1.00 55.73  ? 36   DT  N C4    1 
ATOM   31533 O  O4    . DT  O 15 36   ? 234.695 212.754 250.214 1.00 55.73  ? 36   DT  N O4    1 
ATOM   31534 C  C5    . DT  O 15 36   ? 236.802 213.746 250.009 1.00 55.73  ? 36   DT  N C5    1 
ATOM   31535 C  C7    . DT  O 15 36   ? 237.308 212.700 249.061 1.00 55.73  ? 36   DT  N C7    1 
ATOM   31536 C  C6    . DT  O 15 36   ? 237.568 214.774 250.406 1.00 55.73  ? 36   DT  N C6    1 
ATOM   31537 P  P     . DG  O 15 37   ? 241.115 218.117 254.303 1.00 60.58  ? 37   DG  N P     1 
ATOM   31538 O  OP1   . DG  O 15 37   ? 242.220 219.063 254.571 1.00 60.58  ? 37   DG  N OP1   1 
ATOM   31539 O  OP2   . DG  O 15 37   ? 241.391 216.664 254.267 1.00 60.58  ? 37   DG  N OP2   1 
ATOM   31540 O  "O5'" . DG  O 15 37   ? 239.951 218.382 255.366 1.00 60.58  ? 37   DG  N "O5'" 1 
ATOM   31541 C  "C5'" . DG  O 15 37   ? 238.596 218.312 254.943 1.00 60.58  ? 37   DG  N "C5'" 1 
ATOM   31542 C  "C4'" . DG  O 15 37   ? 237.639 218.601 256.083 1.00 60.58  ? 37   DG  N "C4'" 1 
ATOM   31543 O  "O4'" . DG  O 15 37   ? 236.393 217.906 255.837 1.00 60.58  ? 37   DG  N "O4'" 1 
ATOM   31544 C  "C3'" . DG  O 15 37   ? 238.093 218.125 257.453 1.00 60.58  ? 37   DG  N "C3'" 1 
ATOM   31545 O  "O3'" . DG  O 15 37   ? 237.534 218.935 258.482 1.00 60.58  ? 37   DG  N "O3'" 1 
ATOM   31546 C  "C2'" . DG  O 15 37   ? 237.585 216.690 257.498 1.00 60.58  ? 37   DG  N "C2'" 1 
ATOM   31547 C  "C1'" . DG  O 15 37   ? 236.331 216.725 256.620 1.00 60.58  ? 37   DG  N "C1'" 1 
ATOM   31548 N  N9    . DG  O 15 37   ? 236.211 215.570 255.727 1.00 60.58  ? 37   DG  N N9    1 
ATOM   31549 C  C8    . DG  O 15 37   ? 237.184 215.049 254.905 1.00 60.58  ? 37   DG  N C8    1 
ATOM   31550 N  N7    . DG  O 15 37   ? 236.788 214.008 254.227 1.00 60.58  ? 37   DG  N N7    1 
ATOM   31551 C  C5    . DG  O 15 37   ? 235.469 213.827 254.621 1.00 60.58  ? 37   DG  N C5    1 
ATOM   31552 C  C6    . DG  O 15 37   ? 234.525 212.854 254.221 1.00 60.58  ? 37   DG  N C6    1 
ATOM   31553 O  O6    . DG  O 15 37   ? 234.671 211.930 253.411 1.00 60.58  ? 37   DG  N O6    1 
ATOM   31554 N  N1    . DG  O 15 37   ? 233.303 213.028 254.863 1.00 60.58  ? 37   DG  N N1    1 
ATOM   31555 C  C2    . DG  O 15 37   ? 233.031 214.014 255.781 1.00 60.58  ? 37   DG  N C2    1 
ATOM   31556 N  N2    . DG  O 15 37   ? 231.793 214.025 256.292 1.00 60.58  ? 37   DG  N N2    1 
ATOM   31557 N  N3    . DG  O 15 37   ? 233.904 214.934 256.162 1.00 60.58  ? 37   DG  N N3    1 
ATOM   31558 C  C4    . DG  O 15 37   ? 235.101 214.779 255.545 1.00 60.58  ? 37   DG  N C4    1 
ATOM   31559 P  P     . DT  O 15 38   ? 237.909 218.659 260.020 1.00 63.32  ? 38   DT  N P     1 
ATOM   31560 O  OP1   . DT  O 15 38   ? 237.839 219.950 260.741 1.00 63.32  ? 38   DT  N OP1   1 
ATOM   31561 O  OP2   . DT  O 15 38   ? 239.160 217.869 260.047 1.00 63.32  ? 38   DT  N OP2   1 
ATOM   31562 O  "O5'" . DT  O 15 38   ? 236.728 217.714 260.537 1.00 63.32  ? 38   DT  N "O5'" 1 
ATOM   31563 C  "C5'" . DT  O 15 38   ? 235.379 218.162 260.467 1.00 63.32  ? 38   DT  N "C5'" 1 
ATOM   31564 C  "C4'" . DT  O 15 38   ? 234.418 217.048 260.839 1.00 63.32  ? 38   DT  N "C4'" 1 
ATOM   31565 O  "O4'" . DT  O 15 38   ? 234.375 216.078 259.765 1.00 63.32  ? 38   DT  N "O4'" 1 
ATOM   31566 C  "C3'" . DT  O 15 38   ? 234.796 216.279 262.107 1.00 63.32  ? 38   DT  N "C3'" 1 
ATOM   31567 O  "O3'" . DT  O 15 38   ? 233.786 216.426 263.099 1.00 63.32  ? 38   DT  N "O3'" 1 
ATOM   31568 C  "C2'" . DT  O 15 38   ? 234.959 214.823 261.654 1.00 63.32  ? 38   DT  N "C2'" 1 
ATOM   31569 C  "C1'" . DT  O 15 38   ? 234.267 214.782 260.299 1.00 63.32  ? 38   DT  N "C1'" 1 
ATOM   31570 N  N1    . DT  O 15 38   ? 234.877 213.820 259.325 1.00 63.32  ? 38   DT  N N1    1 
ATOM   31571 C  C2    . DT  O 15 38   ? 234.101 212.818 258.785 1.00 63.32  ? 38   DT  N C2    1 
ATOM   31572 O  O2    . DT  O 15 38   ? 232.927 212.655 259.065 1.00 63.32  ? 38   DT  N O2    1 
ATOM   31573 N  N3    . DT  O 15 38   ? 234.756 212.003 257.899 1.00 63.32  ? 38   DT  N N3    1 
ATOM   31574 C  C4    . DT  O 15 38   ? 236.079 212.090 257.506 1.00 63.32  ? 38   DT  N C4    1 
ATOM   31575 O  O4    . DT  O 15 38   ? 236.579 211.310 256.702 1.00 63.32  ? 38   DT  N O4    1 
ATOM   31576 C  C5    . DT  O 15 38   ? 236.833 213.163 258.105 1.00 63.32  ? 38   DT  N C5    1 
ATOM   31577 C  C7    . DT  O 15 38   ? 238.279 213.354 257.756 1.00 63.32  ? 38   DT  N C7    1 
ATOM   31578 C  C6    . DT  O 15 38   ? 236.203 213.969 258.974 1.00 63.32  ? 38   DT  N C6    1 
ATOM   31579 P  P     . DT  O 15 39   ? 234.077 215.991 264.618 1.00 66.54  ? 39   DT  N P     1 
ATOM   31580 O  OP1   . DT  O 15 39   ? 233.224 216.825 265.496 1.00 66.54  ? 39   DT  N OP1   1 
ATOM   31581 O  OP2   . DT  O 15 39   ? 235.544 215.985 264.811 1.00 66.54  ? 39   DT  N OP2   1 
ATOM   31582 O  "O5'" . DT  O 15 39   ? 233.564 214.479 264.683 1.00 66.54  ? 39   DT  N "O5'" 1 
ATOM   31583 C  "C5'" . DT  O 15 39   ? 232.231 214.170 264.303 1.00 66.54  ? 39   DT  N "C5'" 1 
ATOM   31584 C  "C4'" . DT  O 15 39   ? 232.102 212.714 263.896 1.00 66.54  ? 39   DT  N "C4'" 1 
ATOM   31585 O  "O4'" . DT  O 15 39   ? 232.943 212.454 262.756 1.00 66.54  ? 39   DT  N "O4'" 1 
ATOM   31586 C  "C3'" . DT  O 15 39   ? 232.548 211.707 264.951 1.00 66.54  ? 39   DT  N "C3'" 1 
ATOM   31587 O  "O3'" . DT  O 15 39   ? 231.435 211.253 265.714 1.00 66.54  ? 39   DT  N "O3'" 1 
ATOM   31588 C  "C2'" . DT  O 15 39   ? 233.205 210.573 264.146 1.00 66.54  ? 39   DT  N "C2'" 1 
ATOM   31589 C  "C1'" . DT  O 15 39   ? 233.192 211.072 262.700 1.00 66.54  ? 39   DT  N "C1'" 1 
ATOM   31590 N  N1    . DT  O 15 39   ? 234.475 210.840 261.974 1.00 66.54  ? 39   DT  N N1    1 
ATOM   31591 C  C2    . DT  O 15 39   ? 234.551 209.817 261.059 1.00 66.54  ? 39   DT  N C2    1 
ATOM   31592 O  O2    . DT  O 15 39   ? 233.614 209.081 260.800 1.00 66.54  ? 39   DT  N O2    1 
ATOM   31593 N  N3    . DT  O 15 39   ? 235.767 209.682 260.450 1.00 66.54  ? 39   DT  N N3    1 
ATOM   31594 C  C4    . DT  O 15 39   ? 236.895 210.449 260.660 1.00 66.54  ? 39   DT  N C4    1 
ATOM   31595 O  O4    . DT  O 15 39   ? 237.947 210.247 260.059 1.00 66.54  ? 39   DT  N O4    1 
ATOM   31596 C  C5    . DT  O 15 39   ? 236.752 211.506 261.633 1.00 66.54  ? 39   DT  N C5    1 
ATOM   31597 C  C7    . DT  O 15 39   ? 237.912 212.404 261.945 1.00 66.54  ? 39   DT  N C7    1 
ATOM   31598 C  C6    . DT  O 15 39   ? 235.562 211.649 262.238 1.00 66.54  ? 39   DT  N C6    1 
ATOM   31599 P  P     . DT  O 15 40   ? 231.657 210.271 266.966 1.00 69.03  ? 40   DT  N P     1 
ATOM   31600 O  OP1   . DT  O 15 40   ? 230.433 210.316 267.796 1.00 69.03  ? 40   DT  N OP1   1 
ATOM   31601 O  OP2   . DT  O 15 40   ? 232.970 210.597 267.566 1.00 69.03  ? 40   DT  N OP2   1 
ATOM   31602 O  "O5'" . DT  O 15 40   ? 231.774 208.822 266.300 1.00 69.03  ? 40   DT  N "O5'" 1 
ATOM   31603 C  "C5'" . DT  O 15 40   ? 230.720 208.331 265.479 1.00 69.03  ? 40   DT  N "C5'" 1 
ATOM   31604 C  "C4'" . DT  O 15 40   ? 231.154 207.083 264.735 1.00 69.03  ? 40   DT  N "C4'" 1 
ATOM   31605 O  "O4'" . DT  O 15 40   ? 232.271 207.399 263.882 1.00 69.03  ? 40   DT  N "O4'" 1 
ATOM   31606 C  "C3'" . DT  O 15 40   ? 231.637 205.944 265.628 1.00 69.03  ? 40   DT  N "C3'" 1 
ATOM   31607 O  "O3'" . DT  O 15 40   ? 230.594 204.999 265.842 1.00 69.03  ? 40   DT  N "O3'" 1 
ATOM   31608 C  "C2'" . DT  O 15 40   ? 232.826 205.333 264.874 1.00 69.03  ? 40   DT  N "C2'" 1 
ATOM   31609 C  "C1'" . DT  O 15 40   ? 233.019 206.231 263.653 1.00 69.03  ? 40   DT  N "C1'" 1 
ATOM   31610 N  N1    . DT  O 15 40   ? 234.441 206.617 263.412 1.00 69.03  ? 40   DT  N N1    1 
ATOM   31611 C  C2    . DT  O 15 40   ? 235.190 205.896 262.514 1.00 69.03  ? 40   DT  N C2    1 
ATOM   31612 O  O2    . DT  O 15 40   ? 234.755 204.945 261.891 1.00 69.03  ? 40   DT  N O2    1 
ATOM   31613 N  N3    . DT  O 15 40   ? 236.481 206.331 262.366 1.00 69.03  ? 40   DT  N N3    1 
ATOM   31614 C  C4    . DT  O 15 40   ? 237.082 207.391 263.016 1.00 69.03  ? 40   DT  N C4    1 
ATOM   31615 O  O4    . DT  O 15 40   ? 238.251 207.706 262.815 1.00 69.03  ? 40   DT  N O4    1 
ATOM   31616 C  C5    . DT  O 15 40   ? 236.240 208.106 263.945 1.00 69.03  ? 40   DT  N C5    1 
ATOM   31617 C  C7    . DT  O 15 40   ? 236.785 209.276 264.710 1.00 69.03  ? 40   DT  N C7    1 
ATOM   31618 C  C6    . DT  O 15 40   ? 234.974 207.689 264.098 1.00 69.03  ? 40   DT  N C6    1 
ATOM   31619 P  P     . DC  O 15 41   ? 230.789 203.811 266.906 1.00 71.90  ? 41   DC  N P     1 
ATOM   31620 O  OP1   . DC  O 15 41   ? 229.447 203.287 267.244 1.00 71.90  ? 41   DC  N OP1   1 
ATOM   31621 O  OP2   . DC  O 15 41   ? 231.676 204.314 267.979 1.00 71.90  ? 41   DC  N OP2   1 
ATOM   31622 O  "O5'" . DC  O 15 41   ? 231.591 202.692 266.090 1.00 71.90  ? 41   DC  N "O5'" 1 
ATOM   31623 C  "C5'" . DC  O 15 41   ? 231.050 202.167 264.883 1.00 71.90  ? 41   DC  N "C5'" 1 
ATOM   31624 C  "C4'" . DC  O 15 41   ? 232.065 201.295 264.166 1.00 71.90  ? 41   DC  N "C4'" 1 
ATOM   31625 O  "O4'" . DC  O 15 41   ? 233.232 202.091 263.833 1.00 71.90  ? 41   DC  N "O4'" 1 
ATOM   31626 C  "C3'" . DC  O 15 41   ? 232.574 200.101 264.982 1.00 71.90  ? 41   DC  N "C3'" 1 
ATOM   31627 O  "O3'" . DC  O 15 41   ? 232.360 198.881 264.280 1.00 71.90  ? 41   DC  N "O3'" 1 
ATOM   31628 C  "C2'" . DC  O 15 41   ? 234.060 200.390 265.195 1.00 71.90  ? 41   DC  N "C2'" 1 
ATOM   31629 C  "C1'" . DC  O 15 41   ? 234.397 201.336 264.058 1.00 71.90  ? 41   DC  N "C1'" 1 
ATOM   31630 N  N1    . DC  O 15 41   ? 235.526 202.267 264.360 1.00 71.90  ? 41   DC  N N1    1 
ATOM   31631 C  C2    . DC  O 15 41   ? 236.758 202.100 263.717 1.00 71.90  ? 41   DC  N C2    1 
ATOM   31632 O  O2    . DC  O 15 41   ? 236.893 201.177 262.904 1.00 71.90  ? 41   DC  N O2    1 
ATOM   31633 N  N3    . DC  O 15 41   ? 237.770 202.956 264.005 1.00 71.90  ? 41   DC  N N3    1 
ATOM   31634 C  C4    . DC  O 15 41   ? 237.582 203.938 264.889 1.00 71.90  ? 41   DC  N C4    1 
ATOM   31635 N  N4    . DC  O 15 41   ? 238.607 204.759 265.143 1.00 71.90  ? 41   DC  N N4    1 
ATOM   31636 C  C5    . DC  O 15 41   ? 236.335 204.122 265.554 1.00 71.90  ? 41   DC  N C5    1 
ATOM   31637 C  C6    . DC  O 15 41   ? 235.346 203.272 265.263 1.00 71.90  ? 41   DC  N C6    1 
ATOM   31638 P  P     . DT  O 15 42   ? 232.310 197.489 265.079 1.00 72.64  ? 42   DT  N P     1 
ATOM   31639 O  OP1   . DT  O 15 42   ? 232.488 196.400 264.094 1.00 72.64  ? 42   DT  N OP1   1 
ATOM   31640 O  OP2   . DT  O 15 42   ? 231.106 197.509 265.938 1.00 72.64  ? 42   DT  N OP2   1 
ATOM   31641 O  "O5'" . DT  O 15 42   ? 233.589 197.552 266.039 1.00 72.64  ? 42   DT  N "O5'" 1 
ATOM   31642 C  "C5'" . DT  O 15 42   ? 234.484 196.448 266.113 1.00 72.64  ? 42   DT  N "C5'" 1 
ATOM   31643 C  "C4'" . DT  O 15 42   ? 235.378 196.389 264.888 1.00 72.64  ? 42   DT  N "C4'" 1 
ATOM   31644 O  "O4'" . DT  O 15 42   ? 235.971 197.697 264.659 1.00 72.64  ? 42   DT  N "O4'" 1 
ATOM   31645 C  "C3'" . DT  O 15 42   ? 236.542 195.412 264.994 1.00 72.64  ? 42   DT  N "C3'" 1 
ATOM   31646 O  "O3'" . DT  O 15 42   ? 236.778 194.769 263.744 1.00 72.64  ? 42   DT  N "O3'" 1 
ATOM   31647 C  "C2'" . DT  O 15 42   ? 237.707 196.292 265.421 1.00 72.64  ? 42   DT  N "C2'" 1 
ATOM   31648 C  "C1'" . DT  O 15 42   ? 237.381 197.633 264.781 1.00 72.64  ? 42   DT  N "C1'" 1 
ATOM   31649 N  N1    . DT  O 15 42   ? 237.839 198.818 265.573 1.00 72.64  ? 42   DT  N N1    1 
ATOM   31650 C  C2    . DT  O 15 42   ? 239.124 199.286 265.411 1.00 72.64  ? 42   DT  N C2    1 
ATOM   31651 O  O2    . DT  O 15 42   ? 239.930 198.776 264.655 1.00 72.64  ? 42   DT  N O2    1 
ATOM   31652 N  N3    . DT  O 15 42   ? 239.436 200.379 266.178 1.00 72.64  ? 42   DT  N N3    1 
ATOM   31653 C  C4    . DT  O 15 42   ? 238.605 201.037 267.068 1.00 72.64  ? 42   DT  N C4    1 
ATOM   31654 O  O4    . DT  O 15 42   ? 238.974 202.013 267.714 1.00 72.64  ? 42   DT  N O4    1 
ATOM   31655 C  C5    . DT  O 15 42   ? 237.272 200.498 267.184 1.00 72.64  ? 42   DT  N C5    1 
ATOM   31656 C  C7    . DT  O 15 42   ? 236.282 201.130 268.118 1.00 72.64  ? 42   DT  N C7    1 
ATOM   31657 C  C6    . DT  O 15 42   ? 236.957 199.428 266.440 1.00 72.64  ? 42   DT  N C6    1 
ATOM   31658 P  P     . DG  O 15 43   ? 237.641 193.414 263.682 1.00 74.22  ? 43   DG  N P     1 
ATOM   31659 O  OP1   . DG  O 15 43   ? 237.390 192.785 262.367 1.00 74.22  ? 43   DG  N OP1   1 
ATOM   31660 O  OP2   . DG  O 15 43   ? 237.378 192.652 264.923 1.00 74.22  ? 43   DG  N OP2   1 
ATOM   31661 O  "O5'" . DG  O 15 43   ? 239.155 193.920 263.734 1.00 74.22  ? 43   DG  N "O5'" 1 
ATOM   31662 C  "C5'" . DG  O 15 43   ? 240.198 193.007 264.044 1.00 74.22  ? 43   DG  N "C5'" 1 
ATOM   31663 C  "C4'" . DG  O 15 43   ? 241.556 193.595 263.710 1.00 74.22  ? 43   DG  N "C4'" 1 
ATOM   31664 O  "O4'" . DG  O 15 43   ? 241.568 195.013 264.045 1.00 74.22  ? 43   DG  N "O4'" 1 
ATOM   31665 C  "C3'" . DG  O 15 43   ? 242.722 192.977 264.476 1.00 74.22  ? 43   DG  N "C3'" 1 
ATOM   31666 O  "O3'" . DG  O 15 43   ? 243.886 192.905 263.654 1.00 74.22  ? 43   DG  N "O3'" 1 
ATOM   31667 C  "C2'" . DG  O 15 43   ? 242.891 193.929 265.651 1.00 74.22  ? 43   DG  N "C2'" 1 
ATOM   31668 C  "C1'" . DG  O 15 43   ? 242.556 195.273 265.027 1.00 74.22  ? 43   DG  N "C1'" 1 
ATOM   31669 N  N9    . DG  O 15 43   ? 242.029 196.255 265.972 1.00 74.22  ? 43   DG  N N9    1 
ATOM   31670 C  C8    . DG  O 15 43   ? 240.764 196.292 266.503 1.00 74.22  ? 43   DG  N C8    1 
ATOM   31671 N  N7    . DG  O 15 43   ? 240.570 197.292 267.315 1.00 74.22  ? 43   DG  N N7    1 
ATOM   31672 C  C5    . DG  O 15 43   ? 241.785 197.965 267.324 1.00 74.22  ? 43   DG  N C5    1 
ATOM   31673 C  C6    . DG  O 15 43   ? 242.175 199.130 268.025 1.00 74.22  ? 43   DG  N C6    1 
ATOM   31674 O  O6    . DG  O 15 43   ? 241.502 199.820 268.802 1.00 74.22  ? 43   DG  N O6    1 
ATOM   31675 N  N1    . DG  O 15 43   ? 243.496 199.477 267.754 1.00 74.22  ? 43   DG  N N1    1 
ATOM   31676 C  C2    . DG  O 15 43   ? 244.332 198.784 266.909 1.00 74.22  ? 43   DG  N C2    1 
ATOM   31677 N  N2    . DG  O 15 43   ? 245.575 199.268 266.771 1.00 74.22  ? 43   DG  N N2    1 
ATOM   31678 N  N3    . DG  O 15 43   ? 243.977 197.689 266.247 1.00 74.22  ? 43   DG  N N3    1 
ATOM   31679 C  C4    . DG  O 15 43   ? 242.694 197.340 266.501 1.00 74.22  ? 43   DG  N C4    1 
ATOM   31680 P  P     . DT  O 15 44   ? 244.993 191.768 263.913 1.00 75.90  ? 44   DT  N P     1 
ATOM   31681 O  OP1   . DT  O 15 44   ? 245.156 191.003 262.656 1.00 75.90  ? 44   DT  N OP1   1 
ATOM   31682 O  OP2   . DT  O 15 44   ? 244.632 191.062 265.161 1.00 75.90  ? 44   DT  N OP2   1 
ATOM   31683 O  "O5'" . DT  O 15 44   ? 246.329 192.598 264.196 1.00 75.90  ? 44   DT  N "O5'" 1 
ATOM   31684 C  "C5'" . DT  O 15 44   ? 246.316 193.639 265.160 1.00 75.90  ? 44   DT  N "C5'" 1 
ATOM   31685 C  "C4'" . DT  O 15 44   ? 247.718 194.133 265.459 1.00 75.90  ? 44   DT  N "C4'" 1 
ATOM   31686 O  "O4'" . DT  O 15 44   ? 247.640 195.381 266.190 1.00 75.90  ? 44   DT  N "O4'" 1 
ATOM   31687 C  "C3'" . DT  O 15 44   ? 248.545 193.213 266.337 1.00 75.90  ? 44   DT  N "C3'" 1 
ATOM   31688 O  "O3'" . DT  O 15 44   ? 249.937 193.366 266.068 1.00 75.90  ? 44   DT  N "O3'" 1 
ATOM   31689 C  "C2'" . DT  O 15 44   ? 248.170 193.661 267.744 1.00 75.90  ? 44   DT  N "C2'" 1 
ATOM   31690 C  "C1'" . DT  O 15 44   ? 247.870 195.156 267.573 1.00 75.90  ? 44   DT  N "C1'" 1 
ATOM   31691 N  N1    . DT  O 15 44   ? 246.667 195.637 268.338 1.00 75.90  ? 44   DT  N N1    1 
ATOM   31692 C  C2    . DT  O 15 44   ? 246.760 196.797 269.078 1.00 75.90  ? 44   DT  N C2    1 
ATOM   31693 O  O2    . DT  O 15 44   ? 247.778 197.460 269.157 1.00 75.90  ? 44   DT  N O2    1 
ATOM   31694 N  N3    . DT  O 15 44   ? 245.608 197.154 269.730 1.00 75.90  ? 44   DT  N N3    1 
ATOM   31695 C  C4    . DT  O 15 44   ? 244.399 196.484 269.715 1.00 75.90  ? 44   DT  N C4    1 
ATOM   31696 O  O4    . DT  O 15 44   ? 243.419 196.882 270.335 1.00 75.90  ? 44   DT  N O4    1 
ATOM   31697 C  C5    . DT  O 15 44   ? 244.368 195.282 268.920 1.00 75.90  ? 44   DT  N C5    1 
ATOM   31698 C  C7    . DT  O 15 44   ? 243.109 194.474 268.831 1.00 75.90  ? 44   DT  N C7    1 
ATOM   31699 C  C6    . DT  O 15 44   ? 245.487 194.922 268.273 1.00 75.90  ? 44   DT  N C6    1 
ATOM   31700 P  P     . DT  O 15 45   ? 251.013 192.444 266.826 1.00 79.72  ? 45   DT  N P     1 
ATOM   31701 O  OP1   . DT  O 15 45   ? 252.179 192.285 265.928 1.00 79.72  ? 45   DT  N OP1   1 
ATOM   31702 O  OP2   . DT  O 15 45   ? 250.304 191.247 267.329 1.00 79.72  ? 45   DT  N OP2   1 
ATOM   31703 O  "O5'" . DT  O 15 45   ? 251.447 193.324 268.091 1.00 79.72  ? 45   DT  N "O5'" 1 
ATOM   31704 C  "C5'" . DT  O 15 45   ? 252.018 194.613 267.897 1.00 79.72  ? 45   DT  N "C5'" 1 
ATOM   31705 C  "C4'" . DT  O 15 45   ? 252.252 195.313 269.224 1.00 79.72  ? 45   DT  N "C4'" 1 
ATOM   31706 O  "O4'" . DT  O 15 45   ? 250.981 195.768 269.763 1.00 79.72  ? 45   DT  N "O4'" 1 
ATOM   31707 C  "C3'" . DT  O 15 45   ? 252.892 194.440 270.307 1.00 79.72  ? 45   DT  N "C3'" 1 
ATOM   31708 O  "O3'" . DT  O 15 45   ? 253.985 195.119 270.915 1.00 79.72  ? 45   DT  N "O3'" 1 
ATOM   31709 C  "C2'" . DT  O 15 45   ? 251.751 194.177 271.289 1.00 79.72  ? 45   DT  N "C2'" 1 
ATOM   31710 C  "C1'" . DT  O 15 45   ? 250.885 195.415 271.126 1.00 79.72  ? 45   DT  N "C1'" 1 
ATOM   31711 N  N1    . DT  O 15 45   ? 249.435 195.220 271.464 1.00 79.72  ? 45   DT  N N1    1 
ATOM   31712 C  C2    . DT  O 15 45   ? 248.797 196.153 272.251 1.00 79.72  ? 45   DT  N C2    1 
ATOM   31713 O  O2    . DT  O 15 45   ? 249.354 197.135 272.709 1.00 79.72  ? 45   DT  N O2    1 
ATOM   31714 N  N3    . DT  O 15 45   ? 247.474 195.892 272.489 1.00 79.72  ? 45   DT  N N3    1 
ATOM   31715 C  C4    . DT  O 15 45   ? 246.739 194.817 272.026 1.00 79.72  ? 45   DT  N C4    1 
ATOM   31716 O  O4    . DT  O 15 45   ? 245.552 194.667 272.295 1.00 79.72  ? 45   DT  N O4    1 
ATOM   31717 C  C5    . DT  O 15 45   ? 247.465 193.881 271.203 1.00 79.72  ? 45   DT  N C5    1 
ATOM   31718 C  C7    . DT  O 15 45   ? 246.771 192.674 270.644 1.00 79.72  ? 45   DT  N C7    1 
ATOM   31719 C  C6    . DT  O 15 45   ? 248.762 194.126 270.961 1.00 79.72  ? 45   DT  N C6    1 
ATOM   31720 N  N     . GLY P 16 495  ? 226.812 199.932 252.157 1.00 70.36  ? 495  GLY R N     1 
ATOM   31721 C  CA    . GLY P 16 495  ? 227.475 200.544 253.310 1.00 70.36  ? 495  GLY R CA    1 
ATOM   31722 C  C     . GLY P 16 495  ? 226.498 201.072 254.365 1.00 70.36  ? 495  GLY R C     1 
ATOM   31723 O  O     . GLY P 16 495  ? 226.800 201.026 255.559 1.00 70.36  ? 495  GLY R O     1 
ATOM   31724 H  H     . GLY P 16 495  ? 226.931 200.347 251.243 1.00 70.36  ? 495  GLY R H     1 
ATOM   31725 H  HA2   . GLY P 16 495  ? 228.124 199.806 253.782 1.00 70.36  ? 495  GLY R HA2   1 
ATOM   31726 H  HA3   . GLY P 16 495  ? 228.083 201.378 252.960 1.00 70.36  ? 495  GLY R HA3   1 
ATOM   31727 N  N     . ARG P 16 496  ? 225.328 201.565 253.943 1.00 75.41  ? 496  ARG R N     1 
ATOM   31728 C  CA    . ARG P 16 496  ? 224.272 202.028 254.848 1.00 75.41  ? 496  ARG R CA    1 
ATOM   31729 C  C     . ARG P 16 496  ? 223.536 200.848 255.481 1.00 75.41  ? 496  ARG R C     1 
ATOM   31730 O  O     . ARG P 16 496  ? 223.277 200.897 256.682 1.00 75.41  ? 496  ARG R O     1 
ATOM   31731 C  CB    . ARG P 16 496  ? 223.339 202.975 254.079 1.00 75.41  ? 496  ARG R CB    1 
ATOM   31732 H  H     . ARG P 16 496  ? 225.110 201.495 252.958 1.00 75.41  ? 496  ARG R H     1 
ATOM   31733 H  HA    . ARG P 16 496  ? 224.730 202.573 255.672 1.00 75.41  ? 496  ARG R HA    1 
ATOM   31734 N  N     . ASP P 16 497  ? 223.284 199.792 254.720 1.00 76.98  ? 497  ASP R N     1 
ATOM   31735 C  CA    . ASP P 16 497  ? 222.697 198.541 255.200 1.00 76.98  ? 497  ASP R CA    1 
ATOM   31736 C  C     . ASP P 16 497  ? 223.610 197.866 256.227 1.00 76.98  ? 497  ASP R C     1 
ATOM   31737 O  O     . ASP P 16 497  ? 223.160 197.485 257.305 1.00 76.98  ? 497  ASP R O     1 
ATOM   31738 C  CB    . ASP P 16 497  ? 222.425 197.604 254.009 1.00 76.98  ? 497  ASP R CB    1 
ATOM   31739 C  CG    . ASP P 16 497  ? 221.261 198.055 253.118 1.00 76.98  ? 497  ASP R CG    1 
ATOM   31740 O  OD1   . ASP P 16 497  ? 220.472 198.919 253.570 1.00 76.98  ? 497  ASP R OD1   1 
ATOM   31741 O  OD2   . ASP P 16 497  ? 221.146 197.481 252.013 1.00 76.98  ? 497  ASP R OD2   1 
ATOM   31742 H  H     . ASP P 16 497  ? 223.442 199.867 253.725 1.00 76.98  ? 497  ASP R H     1 
ATOM   31743 H  HA    . ASP P 16 497  ? 221.748 198.755 255.694 1.00 76.98  ? 497  ASP R HA    1 
ATOM   31744 H  HB2   . ASP P 16 497  ? 223.328 197.507 253.408 1.00 76.98  ? 497  ASP R HB2   1 
ATOM   31745 H  HB3   . ASP P 16 497  ? 222.179 196.617 254.401 1.00 76.98  ? 497  ASP R HB3   1 
ATOM   31746 N  N     . GLU P 16 498  ? 224.918 197.816 255.960 1.00 81.25  ? 498  GLU R N     1 
ATOM   31747 C  CA    . GLU P 16 498  ? 225.924 197.321 256.904 1.00 81.25  ? 498  GLU R CA    1 
ATOM   31748 C  C     . GLU P 16 498  ? 225.990 198.165 258.182 1.00 81.25  ? 498  GLU R C     1 
ATOM   31749 O  O     . GLU P 16 498  ? 226.099 197.623 259.285 1.00 81.25  ? 498  GLU R O     1 
ATOM   31750 C  CB    . GLU P 16 498  ? 227.301 197.301 256.222 1.00 81.25  ? 498  GLU R CB    1 
ATOM   31751 C  CG    . GLU P 16 498  ? 227.502 196.067 255.327 1.00 81.25  ? 498  GLU R CG    1 
ATOM   31752 C  CD    . GLU P 16 498  ? 227.536 194.765 256.142 1.00 81.25  ? 498  GLU R CD    1 
ATOM   31753 O  OE1   . GLU P 16 498  ? 226.978 193.750 255.673 1.00 81.25  ? 498  GLU R OE1   1 
ATOM   31754 O  OE2   . GLU P 16 498  ? 228.135 194.790 257.250 1.00 81.25  ? 498  GLU R OE2   1 
ATOM   31755 H  H     . GLU P 16 498  ? 225.217 198.066 255.028 1.00 81.25  ? 498  GLU R H     1 
ATOM   31756 H  HA    . GLU P 16 498  ? 225.658 196.306 257.210 1.00 81.25  ? 498  GLU R HA    1 
ATOM   31757 H  HB2   . GLU P 16 498  ? 227.425 198.205 255.626 1.00 81.25  ? 498  GLU R HB2   1 
ATOM   31758 H  HB3   . GLU P 16 498  ? 228.084 197.317 256.982 1.00 81.25  ? 498  GLU R HB3   1 
ATOM   31759 H  HG2   . GLU P 16 498  ? 226.706 196.020 254.585 1.00 81.25  ? 498  GLU R HG2   1 
ATOM   31760 H  HG3   . GLU P 16 498  ? 228.450 196.177 254.801 1.00 81.25  ? 498  GLU R HG3   1 
ATOM   31761 N  N     . ALA P 16 499  ? 225.895 199.493 258.068 1.00 84.69  ? 499  ALA R N     1 
ATOM   31762 C  CA    . ALA P 16 499  ? 225.860 200.374 259.234 1.00 84.69  ? 499  ALA R CA    1 
ATOM   31763 C  C     . ALA P 16 499  ? 224.596 200.149 260.076 1.00 84.69  ? 499  ALA R C     1 
ATOM   31764 O  O     . ALA P 16 499  ? 224.701 199.963 261.288 1.00 84.69  ? 499  ALA R O     1 
ATOM   31765 C  CB    . ALA P 16 499  ? 225.998 201.829 258.772 1.00 84.69  ? 499  ALA R CB    1 
ATOM   31766 H  H     . ALA P 16 499  ? 225.811 199.894 257.145 1.00 84.69  ? 499  ALA R H     1 
ATOM   31767 H  HA    . ALA P 16 499  ? 226.714 200.139 259.869 1.00 84.69  ? 499  ALA R HA    1 
ATOM   31768 H  HB1   . ALA P 16 499  ? 226.921 201.951 258.206 1.00 84.69  ? 499  ALA R HB1   1 
ATOM   31769 H  HB2   . ALA P 16 499  ? 225.153 202.104 258.141 1.00 84.69  ? 499  ALA R HB2   1 
ATOM   31770 H  HB3   . ALA P 16 499  ? 226.020 202.487 259.641 1.00 84.69  ? 499  ALA R HB3   1 
ATOM   31771 N  N     . HIS P 16 500  ? 223.423 200.086 259.438 1.00 83.36  ? 500  HIS R N     1 
ATOM   31772 C  CA    . HIS P 16 500  ? 222.150 199.816 260.105 1.00 83.36  ? 500  HIS R CA    1 
ATOM   31773 C  C     . HIS P 16 500  ? 222.143 198.435 260.772 1.00 83.36  ? 500  HIS R C     1 
ATOM   31774 O  O     . HIS P 16 500  ? 221.711 198.295 261.915 1.00 83.36  ? 500  HIS R O     1 
ATOM   31775 C  CB    . HIS P 16 500  ? 221.022 199.937 259.072 1.00 83.36  ? 500  HIS R CB    1 
ATOM   31776 C  CG    . HIS P 16 500  ? 219.665 199.612 259.642 1.00 83.36  ? 500  HIS R CG    1 
ATOM   31777 N  ND1   . HIS P 16 500  ? 219.006 198.410 259.514 1.00 83.36  ? 500  HIS R ND1   1 
ATOM   31778 C  CD2   . HIS P 16 500  ? 218.873 200.430 260.401 1.00 83.36  ? 500  HIS R CD2   1 
ATOM   31779 C  CE1   . HIS P 16 500  ? 217.841 198.506 260.171 1.00 83.36  ? 500  HIS R CE1   1 
ATOM   31780 N  NE2   . HIS P 16 500  ? 217.708 199.722 260.723 1.00 83.36  ? 500  HIS R NE2   1 
ATOM   31781 H  H     . HIS P 16 500  ? 223.410 200.227 258.439 1.00 83.36  ? 500  HIS R H     1 
ATOM   31782 H  HA    . HIS P 16 500  ? 221.989 200.558 260.886 1.00 83.36  ? 500  HIS R HA    1 
ATOM   31783 H  HB2   . HIS P 16 500  ? 221.003 200.955 258.685 1.00 83.36  ? 500  HIS R HB2   1 
ATOM   31784 H  HB3   . HIS P 16 500  ? 221.219 199.265 258.238 1.00 83.36  ? 500  HIS R HB3   1 
ATOM   31785 H  HD1   . HIS P 16 500  ? 219.321 197.617 258.974 1.00 83.36  ? 500  HIS R HD1   1 
ATOM   31786 H  HD2   . HIS P 16 500  ? 219.110 201.439 260.708 1.00 83.36  ? 500  HIS R HD2   1 
ATOM   31787 H  HE1   . HIS P 16 500  ? 217.096 197.725 260.227 1.00 83.36  ? 500  HIS R HE1   1 
ATOM   31788 N  N     . LYS P 16 501  ? 222.692 197.412 260.107 1.00 83.04  ? 501  LYS R N     1 
ATOM   31789 C  CA    . LYS P 16 501  ? 222.824 196.063 260.669 1.00 83.04  ? 501  LYS R CA    1 
ATOM   31790 C  C     . LYS P 16 501  ? 223.729 196.044 261.900 1.00 83.04  ? 501  LYS R C     1 
ATOM   31791 O  O     . LYS P 16 501  ? 223.409 195.381 262.883 1.00 83.04  ? 501  LYS R O     1 
ATOM   31792 C  CB    . LYS P 16 501  ? 223.319 195.120 259.565 1.00 83.04  ? 501  LYS R CB    1 
ATOM   31793 C  CG    . LYS P 16 501  ? 223.266 193.647 259.988 1.00 83.04  ? 501  LYS R CG    1 
ATOM   31794 C  CD    . LYS P 16 501  ? 223.537 192.758 258.770 1.00 83.04  ? 501  LYS R CD    1 
ATOM   31795 C  CE    . LYS P 16 501  ? 223.361 191.278 259.119 1.00 83.04  ? 501  LYS R CE    1 
ATOM   31796 N  NZ    . LYS P 16 501  ? 223.371 190.452 257.886 1.00 83.04  ? 501  LYS R NZ    1 
ATOM   31797 H  H     . LYS P 16 501  ? 222.987 197.570 259.153 1.00 83.04  ? 501  LYS R H     1 
ATOM   31798 H  HA    . LYS P 16 501  ? 221.839 195.729 260.999 1.00 83.04  ? 501  LYS R HA    1 
ATOM   31799 H  HB2   . LYS P 16 501  ? 222.672 195.252 258.696 1.00 83.04  ? 501  LYS R HB2   1 
ATOM   31800 H  HB3   . LYS P 16 501  ? 224.336 195.385 259.276 1.00 83.04  ? 501  LYS R HB3   1 
ATOM   31801 H  HG2   . LYS P 16 501  ? 224.013 193.452 260.759 1.00 83.04  ? 501  LYS R HG2   1 
ATOM   31802 H  HG3   . LYS P 16 501  ? 222.275 193.421 260.382 1.00 83.04  ? 501  LYS R HG3   1 
ATOM   31803 H  HD2   . LYS P 16 501  ? 222.827 193.022 257.986 1.00 83.04  ? 501  LYS R HD2   1 
ATOM   31804 H  HD3   . LYS P 16 501  ? 224.546 192.939 258.399 1.00 83.04  ? 501  LYS R HD3   1 
ATOM   31805 H  HE2   . LYS P 16 501  ? 224.161 190.977 259.795 1.00 83.04  ? 501  LYS R HE2   1 
ATOM   31806 H  HE3   . LYS P 16 501  ? 222.409 191.155 259.634 1.00 83.04  ? 501  LYS R HE3   1 
ATOM   31807 H  HZ1   . LYS P 16 501  ? 222.569 190.684 257.320 1.00 83.04  ? 501  LYS R HZ1   1 
ATOM   31808 H  HZ2   . LYS P 16 501  ? 224.198 190.638 257.338 1.00 83.04  ? 501  LYS R HZ2   1 
ATOM   31809 H  HZ3   . LYS P 16 501  ? 223.312 189.468 258.103 1.00 83.04  ? 501  LYS R HZ3   1 
ATOM   31810 N  N     . ARG P 16 502  ? 224.837 196.789 261.888 1.00 87.25  ? 502  ARG R N     1 
ATOM   31811 C  CA    . ARG P 16 502  ? 225.722 196.924 263.061 1.00 87.25  ? 502  ARG R CA    1 
ATOM   31812 C  C     . ARG P 16 502  ? 225.048 197.661 264.210 1.00 87.25  ? 502  ARG R C     1 
ATOM   31813 O  O     . ARG P 16 502  ? 225.153 197.207 265.344 1.00 87.25  ? 502  ARG R O     1 
ATOM   31814 C  CB    . ARG P 16 502  ? 227.020 197.634 262.675 1.00 87.25  ? 502  ARG R CB    1 
ATOM   31815 C  CG    . ARG P 16 502  ? 227.924 196.732 261.834 1.00 87.25  ? 502  ARG R CG    1 
ATOM   31816 C  CD    . ARG P 16 502  ? 229.121 197.548 261.354 1.00 87.25  ? 502  ARG R CD    1 
ATOM   31817 N  NE    . ARG P 16 502  ? 229.814 196.858 260.258 1.00 87.25  ? 502  ARG R NE    1 
ATOM   31818 C  CZ    . ARG P 16 502  ? 230.999 197.157 259.773 1.00 87.25  ? 502  ARG R CZ    1 
ATOM   31819 N  NH1   . ARG P 16 502  ? 231.749 198.092 260.296 1.00 87.25  ? 502  ARG R NH1   1 
ATOM   31820 N  NH2   . ARG P 16 502  ? 231.436 196.512 258.730 1.00 87.25  ? 502  ARG R NH2   1 
ATOM   31821 H  H     . ARG P 16 502  ? 225.050 197.299 261.042 1.00 87.25  ? 502  ARG R H     1 
ATOM   31822 H  HA    . ARG P 16 502  ? 225.957 195.930 263.448 1.00 87.25  ? 502  ARG R HA    1 
ATOM   31823 H  HB2   . ARG P 16 502  ? 226.780 198.542 262.123 1.00 87.25  ? 502  ARG R HB2   1 
ATOM   31824 H  HB3   . ARG P 16 502  ? 227.557 197.915 263.581 1.00 87.25  ? 502  ARG R HB3   1 
ATOM   31825 H  HG2   . ARG P 16 502  ? 228.270 195.890 262.433 1.00 87.25  ? 502  ARG R HG2   1 
ATOM   31826 H  HG3   . ARG P 16 502  ? 227.375 196.345 260.976 1.00 87.25  ? 502  ARG R HG3   1 
ATOM   31827 H  HD2   . ARG P 16 502  ? 228.766 198.508 260.981 1.00 87.25  ? 502  ARG R HD2   1 
ATOM   31828 H  HD3   . ARG P 16 502  ? 229.793 197.715 262.197 1.00 87.25  ? 502  ARG R HD3   1 
ATOM   31829 H  HE    . ARG P 16 502  ? 229.268 196.188 259.735 1.00 87.25  ? 502  ARG R HE    1 
ATOM   31830 H  HH11  . ARG P 16 502  ? 232.644 198.319 259.886 1.00 87.25  ? 502  ARG R HH11  1 
ATOM   31831 H  HH12  . ARG P 16 502  ? 231.376 198.611 261.079 1.00 87.25  ? 502  ARG R HH12  1 
ATOM   31832 H  HH21  . ARG P 16 502  ? 230.808 195.863 258.277 1.00 87.25  ? 502  ARG R HH21  1 
ATOM   31833 H  HH22  . ARG P 16 502  ? 232.317 196.738 258.293 1.00 87.25  ? 502  ARG R HH22  1 
ATOM   31834 N  N     . GLU P 16 503  ? 224.362 198.764 263.927 1.00 90.26  ? 503  GLU R N     1 
ATOM   31835 C  CA    . GLU P 16 503  ? 223.613 199.523 264.933 1.00 90.26  ? 503  GLU R CA    1 
ATOM   31836 C  C     . GLU P 16 503  ? 222.522 198.662 265.574 1.00 90.26  ? 503  GLU R C     1 
ATOM   31837 O  O     . GLU P 16 503  ? 222.450 198.570 266.801 1.00 90.26  ? 503  GLU R O     1 
ATOM   31838 C  CB    . GLU P 16 503  ? 223.032 200.780 264.275 1.00 90.26  ? 503  GLU R CB    1 
ATOM   31839 C  CG    . GLU P 16 503  ? 222.292 201.672 265.282 1.00 90.26  ? 503  GLU R CG    1 
ATOM   31840 C  CD    . GLU P 16 503  ? 221.802 202.993 264.668 1.00 90.26  ? 503  GLU R CD    1 
ATOM   31841 O  OE1   . GLU P 16 503  ? 221.443 203.887 265.466 1.00 90.26  ? 503  GLU R OE1   1 
ATOM   31842 O  OE2   . GLU P 16 503  ? 221.806 203.115 263.422 1.00 90.26  ? 503  GLU R OE2   1 
ATOM   31843 H  H     . GLU P 16 503  ? 224.332 199.088 262.971 1.00 90.26  ? 503  GLU R H     1 
ATOM   31844 H  HA    . GLU P 16 503  ? 224.291 199.835 265.728 1.00 90.26  ? 503  GLU R HA    1 
ATOM   31845 H  HB2   . GLU P 16 503  ? 223.853 201.350 263.839 1.00 90.26  ? 503  GLU R HB2   1 
ATOM   31846 H  HB3   . GLU P 16 503  ? 222.348 200.488 263.478 1.00 90.26  ? 503  GLU R HB3   1 
ATOM   31847 H  HG2   . GLU P 16 503  ? 221.435 201.129 265.680 1.00 90.26  ? 503  GLU R HG2   1 
ATOM   31848 H  HG3   . GLU P 16 503  ? 222.970 201.889 266.109 1.00 90.26  ? 503  GLU R HG3   1 
ATOM   31849 N  N     . TRP P 16 504  ? 221.745 197.948 264.753 1.00 88.89  ? 504  TRP R N     1 
ATOM   31850 C  CA    . TRP P 16 504  ? 220.747 196.994 265.220 1.00 88.89  ? 504  TRP R CA    1 
ATOM   31851 C  C     . TRP P 16 504  ? 221.360 195.902 266.097 1.00 88.89  ? 504  TRP R C     1 
ATOM   31852 O  O     . TRP P 16 504  ? 220.860 195.641 267.188 1.00 88.89  ? 504  TRP R O     1 
ATOM   31853 C  CB    . TRP P 16 504  ? 220.035 196.352 264.028 1.00 88.89  ? 504  TRP R CB    1 
ATOM   31854 C  CG    . TRP P 16 504  ? 219.090 195.279 264.455 1.00 88.89  ? 504  TRP R CG    1 
ATOM   31855 C  CD1   . TRP P 16 504  ? 219.285 193.946 264.333 1.00 88.89  ? 504  TRP R CD1   1 
ATOM   31856 C  CD2   . TRP P 16 504  ? 217.846 195.438 265.194 1.00 88.89  ? 504  TRP R CD2   1 
ATOM   31857 N  NE1   . TRP P 16 504  ? 218.234 193.271 264.925 1.00 88.89  ? 504  TRP R NE1   1 
ATOM   31858 C  CE2   . TRP P 16 504  ? 217.333 194.141 265.497 1.00 88.89  ? 504  TRP R CE2   1 
ATOM   31859 C  CE3   . TRP P 16 504  ? 217.109 196.554 265.644 1.00 88.89  ? 504  TRP R CE3   1 
ATOM   31860 C  CZ2   . TRP P 16 504  ? 216.159 193.959 266.237 1.00 88.89  ? 504  TRP R CZ2   1 
ATOM   31861 C  CZ3   . TRP P 16 504  ? 215.929 196.383 266.385 1.00 88.89  ? 504  TRP R CZ3   1 
ATOM   31862 C  CH2   . TRP P 16 504  ? 215.468 195.092 266.700 1.00 88.89  ? 504  TRP R CH2   1 
ATOM   31863 H  H     . TRP P 16 504  ? 221.828 198.103 263.758 1.00 88.89  ? 504  TRP R H     1 
ATOM   31864 H  HA    . TRP P 16 504  ? 220.009 197.520 265.826 1.00 88.89  ? 504  TRP R HA    1 
ATOM   31865 H  HB2   . TRP P 16 504  ? 219.483 197.119 263.486 1.00 88.89  ? 504  TRP R HB2   1 
ATOM   31866 H  HB3   . TRP P 16 504  ? 220.773 195.922 263.349 1.00 88.89  ? 504  TRP R HB3   1 
ATOM   31867 H  HD1   . TRP P 16 504  ? 220.142 193.482 263.869 1.00 88.89  ? 504  TRP R HD1   1 
ATOM   31868 H  HE1   . TRP P 16 504  ? 218.158 192.265 264.913 1.00 88.89  ? 504  TRP R HE1   1 
ATOM   31869 H  HE3   . TRP P 16 504  ? 217.475 197.548 265.429 1.00 88.89  ? 504  TRP R HE3   1 
ATOM   31870 H  HZ2   . TRP P 16 504  ? 215.810 192.963 266.468 1.00 88.89  ? 504  TRP R HZ2   1 
ATOM   31871 H  HZ3   . TRP P 16 504  ? 215.397 197.255 266.737 1.00 88.89  ? 504  TRP R HZ3   1 
ATOM   31872 H  HH2   . TRP P 16 504  ? 214.591 194.966 267.317 1.00 88.89  ? 504  TRP R HH2   1 
ATOM   31873 N  N     . ASN P 16 505  ? 222.464 195.292 265.659 1.00 89.33  ? 505  ASN R N     1 
ATOM   31874 C  CA    . ASN P 16 505  ? 223.127 194.241 266.425 1.00 89.33  ? 505  ASN R CA    1 
ATOM   31875 C  C     . ASN P 16 505  ? 223.623 194.750 267.784 1.00 89.33  ? 505  ASN R C     1 
ATOM   31876 O  O     . ASN P 16 505  ? 223.467 194.049 268.781 1.00 89.33  ? 505  ASN R O     1 
ATOM   31877 C  CB    . ASN P 16 505  ? 224.281 193.655 265.597 1.00 89.33  ? 505  ASN R CB    1 
ATOM   31878 C  CG    . ASN P 16 505  ? 223.815 192.770 264.453 1.00 89.33  ? 505  ASN R CG    1 
ATOM   31879 O  OD1   . ASN P 16 505  ? 222.676 192.352 264.350 1.00 89.33  ? 505  ASN R OD1   1 
ATOM   31880 N  ND2   . ASN P 16 505  ? 224.708 192.405 263.564 1.00 89.33  ? 505  ASN R ND2   1 
ATOM   31881 H  H     . ASN P 16 505  ? 222.797 195.507 264.729 1.00 89.33  ? 505  ASN R H     1 
ATOM   31882 H  HA    . ASN P 16 505  ? 222.405 193.450 266.630 1.00 89.33  ? 505  ASN R HA    1 
ATOM   31883 H  HB2   . ASN P 16 505  ? 224.893 194.465 265.199 1.00 89.33  ? 505  ASN R HB2   1 
ATOM   31884 H  HB3   . ASN P 16 505  ? 224.903 193.041 266.245 1.00 89.33  ? 505  ASN R HB3   1 
ATOM   31885 H  HD21  . ASN P 16 505  ? 224.354 191.803 262.835 1.00 89.33  ? 505  ASN R HD21  1 
ATOM   31886 H  HD22  . ASN P 16 505  ? 225.656 192.752 263.614 1.00 89.33  ? 505  ASN R HD22  1 
ATOM   31887 N  N     . LEU P 16 506  ? 224.178 195.967 267.851 1.00 92.07  ? 506  LEU R N     1 
ATOM   31888 C  CA    . LEU P 16 506  ? 224.603 196.584 269.115 1.00 92.07  ? 506  LEU R CA    1 
ATOM   31889 C  C     . LEU P 16 506  ? 223.413 196.873 270.032 1.00 92.07  ? 506  LEU R C     1 
ATOM   31890 O  O     . LEU P 16 506  ? 223.460 196.554 271.222 1.00 92.07  ? 506  LEU R O     1 
ATOM   31891 C  CB    . LEU P 16 506  ? 225.364 197.889 268.825 1.00 92.07  ? 506  LEU R CB    1 
ATOM   31892 C  CG    . LEU P 16 506  ? 226.773 197.699 268.241 1.00 92.07  ? 506  LEU R CG    1 
ATOM   31893 C  CD1   . LEU P 16 506  ? 227.337 199.064 267.841 1.00 92.07  ? 506  LEU R CD1   1 
ATOM   31894 C  CD2   . LEU P 16 506  ? 227.732 197.062 269.249 1.00 92.07  ? 506  LEU R CD2   1 
ATOM   31895 H  H     . LEU P 16 506  ? 224.266 196.500 266.999 1.00 92.07  ? 506  LEU R H     1 
ATOM   31896 H  HA    . LEU P 16 506  ? 225.248 195.890 269.653 1.00 92.07  ? 506  LEU R HA    1 
ATOM   31897 H  HB2   . LEU P 16 506  ? 224.772 198.492 268.136 1.00 92.07  ? 506  LEU R HB2   1 
ATOM   31898 H  HB3   . LEU P 16 506  ? 225.454 198.452 269.756 1.00 92.07  ? 506  LEU R HB3   1 
ATOM   31899 H  HG    . LEU P 16 506  ? 226.732 197.065 267.357 1.00 92.07  ? 506  LEU R HG    1 
ATOM   31900 H  HD11  . LEU P 16 506  ? 227.391 199.719 268.711 1.00 92.07  ? 506  LEU R HD11  1 
ATOM   31901 H  HD12  . LEU P 16 506  ? 226.688 199.516 267.089 1.00 92.07  ? 506  LEU R HD12  1 
ATOM   31902 H  HD13  . LEU P 16 506  ? 228.332 198.940 267.415 1.00 92.07  ? 506  LEU R HD13  1 
ATOM   31903 H  HD21  . LEU P 16 506  ? 228.736 197.015 268.823 1.00 92.07  ? 506  LEU R HD21  1 
ATOM   31904 H  HD22  . LEU P 16 506  ? 227.757 197.647 270.168 1.00 92.07  ? 506  LEU R HD22  1 
ATOM   31905 H  HD23  . LEU P 16 506  ? 227.415 196.045 269.479 1.00 92.07  ? 506  LEU R HD23  1 
ATOM   31906 N  N     . PHE P 16 507  ? 222.341 197.447 269.484 1.00 92.61  ? 507  PHE R N     1 
ATOM   31907 C  CA    . PHE P 16 507  ? 221.100 197.700 270.209 1.00 92.61  ? 507  PHE R CA    1 
ATOM   31908 C  C     . PHE P 16 507  ? 220.509 196.401 270.776 1.00 92.61  ? 507  PHE R C     1 
ATOM   31909 O  O     . PHE P 16 507  ? 220.232 196.313 271.973 1.00 92.61  ? 507  PHE R O     1 
ATOM   31910 C  CB    . PHE P 16 507  ? 220.115 198.399 269.261 1.00 92.61  ? 507  PHE R CB    1 
ATOM   31911 C  CG    . PHE P 16 507  ? 218.696 198.411 269.782 1.00 92.61  ? 507  PHE R CG    1 
ATOM   31912 C  CD1   . PHE P 16 507  ? 218.319 199.337 270.770 1.00 92.61  ? 507  PHE R CD1   1 
ATOM   31913 C  CD2   . PHE P 16 507  ? 217.767 197.460 269.315 1.00 92.61  ? 507  PHE R CD2   1 
ATOM   31914 C  CE1   . PHE P 16 507  ? 217.012 199.321 271.281 1.00 92.61  ? 507  PHE R CE1   1 
ATOM   31915 C  CE2   . PHE P 16 507  ? 216.461 197.442 269.832 1.00 92.61  ? 507  PHE R CE2   1 
ATOM   31916 C  CZ    . PHE P 16 507  ? 216.083 198.374 270.811 1.00 92.61  ? 507  PHE R CZ    1 
ATOM   31917 H  H     . PHE P 16 507  ? 222.377 197.697 268.505 1.00 92.61  ? 507  PHE R H     1 
ATOM   31918 H  HA    . PHE P 16 507  ? 221.300 198.360 271.053 1.00 92.61  ? 507  PHE R HA    1 
ATOM   31919 H  HB2   . PHE P 16 507  ? 220.448 199.423 269.094 1.00 92.61  ? 507  PHE R HB2   1 
ATOM   31920 H  HB3   . PHE P 16 507  ? 220.119 197.895 268.295 1.00 92.61  ? 507  PHE R HB3   1 
ATOM   31921 H  HD1   . PHE P 16 507  ? 219.031 200.067 271.129 1.00 92.61  ? 507  PHE R HD1   1 
ATOM   31922 H  HD2   . PHE P 16 507  ? 218.055 196.745 268.561 1.00 92.61  ? 507  PHE R HD2   1 
ATOM   31923 H  HE1   . PHE P 16 507  ? 216.715 200.045 272.026 1.00 92.61  ? 507  PHE R HE1   1 
ATOM   31924 H  HE2   . PHE P 16 507  ? 215.747 196.715 269.471 1.00 92.61  ? 507  PHE R HE2   1 
ATOM   31925 H  HZ    . PHE P 16 507  ? 215.073 198.365 271.189 1.00 92.61  ? 507  PHE R HZ    1 
ATOM   31926 N  N     . TYR P 16 508  ? 220.384 195.377 269.931 1.00 92.54  ? 508  TYR R N     1 
ATOM   31927 C  CA    . TYR P 16 508  ? 219.852 194.071 270.291 1.00 92.54  ? 508  TYR R CA    1 
ATOM   31928 C  C     . TYR P 16 508  ? 220.700 193.398 271.375 1.00 92.54  ? 508  TYR R C     1 
ATOM   31929 O  O     . TYR P 16 508  ? 220.167 192.967 272.396 1.00 92.54  ? 508  TYR R O     1 
ATOM   31930 C  CB    . TYR P 16 508  ? 219.776 193.203 269.028 1.00 92.54  ? 508  TYR R CB    1 
ATOM   31931 C  CG    . TYR P 16 508  ? 219.259 191.813 269.321 1.00 92.54  ? 508  TYR R CG    1 
ATOM   31932 C  CD1   . TYR P 16 508  ? 217.872 191.605 269.446 1.00 92.54  ? 508  TYR R CD1   1 
ATOM   31933 C  CD2   . TYR P 16 508  ? 220.161 190.752 269.535 1.00 92.54  ? 508  TYR R CD2   1 
ATOM   31934 C  CE1   . TYR P 16 508  ? 217.384 190.335 269.792 1.00 92.54  ? 508  TYR R CE1   1 
ATOM   31935 C  CE2   . TYR P 16 508  ? 219.675 189.480 269.883 1.00 92.54  ? 508  TYR R CE2   1 
ATOM   31936 C  CZ    . TYR P 16 508  ? 218.290 189.274 270.017 1.00 92.54  ? 508  TYR R CZ    1 
ATOM   31937 O  OH    . TYR P 16 508  ? 217.823 188.029 270.281 1.00 92.54  ? 508  TYR R OH    1 
ATOM   31938 H  H     . TYR P 16 508  ? 220.634 195.530 268.964 1.00 92.54  ? 508  TYR R H     1 
ATOM   31939 H  HA    . TYR P 16 508  ? 218.846 194.195 270.689 1.00 92.54  ? 508  TYR R HA    1 
ATOM   31940 H  HB2   . TYR P 16 508  ? 219.116 193.680 268.306 1.00 92.54  ? 508  TYR R HB2   1 
ATOM   31941 H  HB3   . TYR P 16 508  ? 220.764 193.128 268.575 1.00 92.54  ? 508  TYR R HB3   1 
ATOM   31942 H  HD1   . TYR P 16 508  ? 217.187 192.424 269.285 1.00 92.54  ? 508  TYR R HD1   1 
ATOM   31943 H  HD2   . TYR P 16 508  ? 221.225 190.913 269.439 1.00 92.54  ? 508  TYR R HD2   1 
ATOM   31944 H  HE1   . TYR P 16 508  ? 216.321 190.166 269.870 1.00 92.54  ? 508  TYR R HE1   1 
ATOM   31945 H  HE2   . TYR P 16 508  ? 220.345 188.647 270.052 1.00 92.54  ? 508  TYR R HE2   1 
ATOM   31946 H  HH    . TYR P 16 508  ? 216.867 187.979 270.345 1.00 92.54  ? 508  TYR R HH    1 
ATOM   31947 N  N     . GLN P 16 509  ? 222.026 193.366 271.201 1.00 91.10  ? 509  GLN R N     1 
ATOM   31948 C  CA    . GLN P 16 509  ? 222.944 192.799 272.188 1.00 91.10  ? 509  GLN R CA    1 
ATOM   31949 C  C     . GLN P 16 509  ? 222.861 193.539 273.522 1.00 91.10  ? 509  GLN R C     1 
ATOM   31950 O  O     . GLN P 16 509  ? 222.805 192.884 274.559 1.00 91.10  ? 509  GLN R O     1 
ATOM   31951 C  CB    . GLN P 16 509  ? 224.385 192.830 271.664 1.00 91.10  ? 509  GLN R CB    1 
ATOM   31952 C  CG    . GLN P 16 509  ? 224.640 191.740 270.614 1.00 91.10  ? 509  GLN R CG    1 
ATOM   31953 C  CD    . GLN P 16 509  ? 226.026 191.836 269.983 1.00 91.10  ? 509  GLN R CD    1 
ATOM   31954 O  OE1   . GLN P 16 509  ? 226.840 192.701 270.266 1.00 91.10  ? 509  GLN R OE1   1 
ATOM   31955 N  NE2   . GLN P 16 509  ? 226.370 190.915 269.110 1.00 91.10  ? 509  GLN R NE2   1 
ATOM   31956 H  H     . GLN P 16 509  ? 222.412 193.746 270.348 1.00 91.10  ? 509  GLN R H     1 
ATOM   31957 H  HA    . GLN P 16 509  ? 222.660 191.764 272.380 1.00 91.10  ? 509  GLN R HA    1 
ATOM   31958 H  HB2   . GLN P 16 509  ? 224.596 193.813 271.244 1.00 91.10  ? 509  GLN R HB2   1 
ATOM   31959 H  HB3   . GLN P 16 509  ? 225.070 192.663 272.496 1.00 91.10  ? 509  GLN R HB3   1 
ATOM   31960 H  HG2   . GLN P 16 509  ? 224.541 190.763 271.087 1.00 91.10  ? 509  GLN R HG2   1 
ATOM   31961 H  HG3   . GLN P 16 509  ? 223.894 191.799 269.821 1.00 91.10  ? 509  GLN R HG3   1 
ATOM   31962 H  HE21  . GLN P 16 509  ? 227.298 191.000 268.721 1.00 91.10  ? 509  GLN R HE21  1 
ATOM   31963 H  HE22  . GLN P 16 509  ? 225.713 190.200 268.836 1.00 91.10  ? 509  GLN R HE22  1 
ATOM   31964 N  N     . LYS P 16 510  ? 222.799 194.879 273.523 1.00 91.59  ? 510  LYS R N     1 
ATOM   31965 C  CA    . LYS P 16 510  ? 222.624 195.662 274.754 1.00 91.59  ? 510  LYS R CA    1 
ATOM   31966 C  C     . LYS P 16 510  ? 221.324 195.275 275.464 1.00 91.59  ? 510  LYS R C     1 
ATOM   31967 O  O     . LYS P 16 510  ? 221.366 194.946 276.646 1.00 91.59  ? 510  LYS R O     1 
ATOM   31968 C  CB    . LYS P 16 510  ? 222.695 197.172 274.451 1.00 91.59  ? 510  LYS R CB    1 
ATOM   31969 C  CG    . LYS P 16 510  ? 222.606 198.009 275.741 1.00 91.59  ? 510  LYS R CG    1 
ATOM   31970 C  CD    . LYS P 16 510  ? 222.606 199.532 275.512 1.00 91.59  ? 510  LYS R CD    1 
ATOM   31971 C  CE    . LYS P 16 510  ? 222.429 200.210 276.885 1.00 91.59  ? 510  LYS R CE    1 
ATOM   31972 N  NZ    . LYS P 16 510  ? 222.271 201.688 276.842 1.00 91.59  ? 510  LYS R NZ    1 
ATOM   31973 H  H     . LYS P 16 510  ? 222.856 195.365 272.640 1.00 91.59  ? 510  LYS R H     1 
ATOM   31974 H  HA    . LYS P 16 510  ? 223.430 195.408 275.442 1.00 91.59  ? 510  LYS R HA    1 
ATOM   31975 H  HB2   . LYS P 16 510  ? 223.639 197.392 273.952 1.00 91.59  ? 510  LYS R HB2   1 
ATOM   31976 H  HB3   . LYS P 16 510  ? 221.880 197.450 273.783 1.00 91.59  ? 510  LYS R HB3   1 
ATOM   31977 H  HG2   . LYS P 16 510  ? 221.682 197.756 276.264 1.00 91.59  ? 510  LYS R HG2   1 
ATOM   31978 H  HG3   . LYS P 16 510  ? 223.443 197.747 276.387 1.00 91.59  ? 510  LYS R HG3   1 
ATOM   31979 H  HD2   . LYS P 16 510  ? 223.549 199.836 275.055 1.00 91.59  ? 510  LYS R HD2   1 
ATOM   31980 H  HD3   . LYS P 16 510  ? 221.776 199.796 274.858 1.00 91.59  ? 510  LYS R HD3   1 
ATOM   31981 H  HE2   . LYS P 16 510  ? 221.548 199.785 277.364 1.00 91.59  ? 510  LYS R HE2   1 
ATOM   31982 H  HE3   . LYS P 16 510  ? 223.281 199.955 277.516 1.00 91.59  ? 510  LYS R HE3   1 
ATOM   31983 H  HZ1   . LYS P 16 510  ? 222.120 202.027 277.782 1.00 91.59  ? 510  LYS R HZ1   1 
ATOM   31984 H  HZ2   . LYS P 16 510  ? 223.090 202.163 276.489 1.00 91.59  ? 510  LYS R HZ2   1 
ATOM   31985 H  HZ3   . LYS P 16 510  ? 221.442 201.963 276.337 1.00 91.59  ? 510  LYS R HZ3   1 
ATOM   31986 N  N     . GLN P 16 511  ? 220.193 195.264 274.755 1.00 92.32  ? 511  GLN R N     1 
ATOM   31987 C  CA    . GLN P 16 511  ? 218.895 194.910 275.344 1.00 92.32  ? 511  GLN R CA    1 
ATOM   31988 C  C     . GLN P 16 511  ? 218.864 193.469 275.865 1.00 92.32  ? 511  GLN R C     1 
ATOM   31989 O  O     . GLN P 16 511  ? 218.322 193.232 276.940 1.00 92.32  ? 511  GLN R O     1 
ATOM   31990 C  CB    . GLN P 16 511  ? 217.762 195.156 274.331 1.00 92.32  ? 511  GLN R CB    1 
ATOM   31991 C  CG    . GLN P 16 511  ? 217.440 196.650 274.132 1.00 92.32  ? 511  GLN R CG    1 
ATOM   31992 C  CD    . GLN P 16 511  ? 217.029 197.346 275.431 1.00 92.32  ? 511  GLN R CD    1 
ATOM   31993 O  OE1   . GLN P 16 511  ? 216.319 196.802 276.264 1.00 92.32  ? 511  GLN R OE1   1 
ATOM   31994 N  NE2   . GLN P 16 511  ? 217.500 198.548 275.676 1.00 92.32  ? 511  GLN R NE2   1 
ATOM   31995 H  H     . GLN P 16 511  ? 220.230 195.513 273.776 1.00 92.32  ? 511  GLN R H     1 
ATOM   31996 H  HA    . GLN P 16 511  ? 218.729 195.542 276.217 1.00 92.32  ? 511  GLN R HA    1 
ATOM   31997 H  HB2   . GLN P 16 511  ? 218.033 194.717 273.372 1.00 92.32  ? 511  GLN R HB2   1 
ATOM   31998 H  HB3   . GLN P 16 511  ? 216.857 194.662 274.687 1.00 92.32  ? 511  GLN R HB3   1 
ATOM   31999 H  HG2   . GLN P 16 511  ? 218.313 197.150 273.711 1.00 92.32  ? 511  GLN R HG2   1 
ATOM   32000 H  HG3   . GLN P 16 511  ? 216.622 196.747 273.419 1.00 92.32  ? 511  GLN R HG3   1 
ATOM   32001 H  HE21  . GLN P 16 511  ? 217.279 198.972 276.567 1.00 92.32  ? 511  GLN R HE21  1 
ATOM   32002 H  HE22  . GLN P 16 511  ? 218.000 199.057 274.960 1.00 92.32  ? 511  GLN R HE22  1 
ATOM   32003 N  N     . MET P 16 512  ? 219.494 192.515 275.172 1.00 91.32  ? 512  MET R N     1 
ATOM   32004 C  CA    . MET P 16 512  ? 219.587 191.133 275.656 1.00 91.32  ? 512  MET R CA    1 
ATOM   32005 C  C     . MET P 16 512  ? 220.550 190.969 276.834 1.00 91.32  ? 512  MET R C     1 
ATOM   32006 O  O     . MET P 16 512  ? 220.260 190.180 277.726 1.00 91.32  ? 512  MET R O     1 
ATOM   32007 C  CB    . MET P 16 512  ? 219.933 190.165 274.513 1.00 91.32  ? 512  MET R CB    1 
ATOM   32008 C  CG    . MET P 16 512  ? 218.765 189.963 273.539 1.00 91.32  ? 512  MET R CG    1 
ATOM   32009 S  SD    . MET P 16 512  ? 217.217 189.430 274.331 1.00 91.32  ? 512  MET R SD    1 
ATOM   32010 C  CE    . MET P 16 512  ? 216.156 189.182 272.888 1.00 91.32  ? 512  MET R CE    1 
ATOM   32011 H  H     . MET P 16 512  ? 219.876 192.740 274.264 1.00 91.32  ? 512  MET R H     1 
ATOM   32012 H  HA    . MET P 16 512  ? 218.614 190.846 276.055 1.00 91.32  ? 512  MET R HA    1 
ATOM   32013 H  HB2   . MET P 16 512  ? 220.803 190.528 273.964 1.00 91.32  ? 512  MET R HB2   1 
ATOM   32014 H  HB3   . MET P 16 512  ? 220.177 189.191 274.938 1.00 91.32  ? 512  MET R HB3   1 
ATOM   32015 H  HG2   . MET P 16 512  ? 218.581 190.895 273.004 1.00 91.32  ? 512  MET R HG2   1 
ATOM   32016 H  HG3   . MET P 16 512  ? 219.059 189.208 272.811 1.00 91.32  ? 512  MET R HG3   1 
ATOM   32017 H  HE1   . MET P 16 512  ? 216.248 190.031 272.210 1.00 91.32  ? 512  MET R HE1   1 
ATOM   32018 H  HE2   . MET P 16 512  ? 216.445 188.262 272.380 1.00 91.32  ? 512  MET R HE2   1 
ATOM   32019 H  HE3   . MET P 16 512  ? 215.120 189.083 273.211 1.00 91.32  ? 512  MET R HE3   1 
ATOM   32020 N  N     . GLN P 16 513  ? 221.652 191.718 276.910 1.00 87.02  ? 513  GLN R N     1 
ATOM   32021 C  CA    . GLN P 16 513  ? 222.531 191.693 278.089 1.00 87.02  ? 513  GLN R CA    1 
ATOM   32022 C  C     . GLN P 16 513  ? 221.824 192.226 279.340 1.00 87.02  ? 513  GLN R C     1 
ATOM   32023 O  O     . GLN P 16 513  ? 221.959 191.639 280.403 1.00 87.02  ? 513  GLN R O     1 
ATOM   32024 C  CB    . GLN P 16 513  ? 223.826 192.476 277.825 1.00 87.02  ? 513  GLN R CB    1 
ATOM   32025 C  CG    . GLN P 16 513  ? 224.784 191.757 276.859 1.00 87.02  ? 513  GLN R CG    1 
ATOM   32026 C  CD    . GLN P 16 513  ? 225.333 190.434 277.377 1.00 87.02  ? 513  GLN R CD    1 
ATOM   32027 O  OE1   . GLN P 16 513  ? 225.228 190.058 278.528 1.00 87.02  ? 513  GLN R OE1   1 
ATOM   32028 N  NE2   . GLN P 16 513  ? 225.961 189.647 276.531 1.00 87.02  ? 513  GLN R NE2   1 
ATOM   32029 H  H     . GLN P 16 513  ? 221.869 192.352 276.154 1.00 87.02  ? 513  GLN R H     1 
ATOM   32030 H  HA    . GLN P 16 513  ? 222.786 190.657 278.311 1.00 87.02  ? 513  GLN R HA    1 
ATOM   32031 H  HB2   . GLN P 16 513  ? 223.577 193.457 277.418 1.00 87.02  ? 513  GLN R HB2   1 
ATOM   32032 H  HB3   . GLN P 16 513  ? 224.346 192.631 278.770 1.00 87.02  ? 513  GLN R HB3   1 
ATOM   32033 H  HG2   . GLN P 16 513  ? 224.274 191.550 275.921 1.00 87.02  ? 513  GLN R HG2   1 
ATOM   32034 H  HG3   . GLN P 16 513  ? 225.626 192.417 276.646 1.00 87.02  ? 513  GLN R HG3   1 
ATOM   32035 H  HE21  . GLN P 16 513  ? 226.121 189.945 275.579 1.00 87.02  ? 513  GLN R HE21  1 
ATOM   32036 H  HE22  . GLN P 16 513  ? 226.371 188.823 276.945 1.00 87.02  ? 513  GLN R HE22  1 
ATOM   32037 N  N     . LEU P 16 514  ? 220.980 193.257 279.208 1.00 86.83  ? 514  LEU R N     1 
ATOM   32038 C  CA    . LEU P 16 514  ? 220.122 193.753 280.298 1.00 86.83  ? 514  LEU R CA    1 
ATOM   32039 C  C     . LEU P 16 514  ? 219.047 192.743 280.747 1.00 86.83  ? 514  LEU R C     1 
ATOM   32040 O  O     . LEU P 16 514  ? 218.372 192.945 281.753 1.00 86.83  ? 514  LEU R O     1 
ATOM   32041 C  CB    . LEU P 16 514  ? 219.448 195.060 279.845 1.00 86.83  ? 514  LEU R CB    1 
ATOM   32042 C  CG    . LEU P 16 514  ? 220.413 196.233 279.603 1.00 86.83  ? 514  LEU R CG    1 
ATOM   32043 C  CD1   . LEU P 16 514  ? 219.651 197.399 278.975 1.00 86.83  ? 514  LEU R CD1   1 
ATOM   32044 C  CD2   . LEU P 16 514  ? 221.047 196.723 280.901 1.00 86.83  ? 514  LEU R CD2   1 
ATOM   32045 H  H     . LEU P 16 514  ? 220.919 193.711 278.309 1.00 86.83  ? 514  LEU R H     1 
ATOM   32046 H  HA    . LEU P 16 514  ? 220.738 193.946 281.178 1.00 86.83  ? 514  LEU R HA    1 
ATOM   32047 H  HB2   . LEU P 16 514  ? 218.894 194.862 278.927 1.00 86.83  ? 514  LEU R HB2   1 
ATOM   32048 H  HB3   . LEU P 16 514  ? 218.726 195.365 280.601 1.00 86.83  ? 514  LEU R HB3   1 
ATOM   32049 H  HG    . LEU P 16 514  ? 221.212 195.937 278.923 1.00 86.83  ? 514  LEU R HG    1 
ATOM   32050 H  HD11  . LEU P 16 514  ? 220.333 198.221 278.762 1.00 86.83  ? 514  LEU R HD11  1 
ATOM   32051 H  HD12  . LEU P 16 514  ? 219.171 197.081 278.048 1.00 86.83  ? 514  LEU R HD12  1 
ATOM   32052 H  HD13  . LEU P 16 514  ? 218.887 197.747 279.670 1.00 86.83  ? 514  LEU R HD13  1 
ATOM   32053 H  HD21  . LEU P 16 514  ? 221.653 197.611 280.713 1.00 86.83  ? 514  LEU R HD21  1 
ATOM   32054 H  HD22  . LEU P 16 514  ? 220.260 196.969 281.614 1.00 86.83  ? 514  LEU R HD22  1 
ATOM   32055 H  HD23  . LEU P 16 514  ? 221.686 195.949 281.326 1.00 86.83  ? 514  LEU R HD23  1 
ATOM   32056 N  N     . ARG P 16 515  ? 218.858 191.667 279.977 1.00 87.49  ? 515  ARG R N     1 
ATOM   32057 C  CA    . ARG P 16 515  ? 217.937 190.557 280.251 1.00 87.49  ? 515  ARG R CA    1 
ATOM   32058 C  C     . ARG P 16 515  ? 218.671 189.279 280.633 1.00 87.49  ? 515  ARG R C     1 
ATOM   32059 O  O     . ARG P 16 515  ? 218.006 188.287 280.924 1.00 87.49  ? 515  ARG R O     1 
ATOM   32060 C  CB    . ARG P 16 515  ? 217.074 190.304 279.008 1.00 87.49  ? 515  ARG R CB    1 
ATOM   32061 H  H     . ARG P 16 515  ? 219.430 191.597 279.147 1.00 87.49  ? 515  ARG R H     1 
ATOM   32062 H  HA    . ARG P 16 515  ? 217.297 190.810 281.097 1.00 87.49  ? 515  ARG R HA    1 
ATOM   32063 N  N     . LYS P 16 516  ? 220.005 189.276 280.616 1.00 77.87  ? 516  LYS R N     1 
ATOM   32064 C  CA    . LYS P 16 516  ? 220.835 188.162 281.066 1.00 77.87  ? 516  LYS R CA    1 
ATOM   32065 C  C     . LYS P 16 516  ? 221.255 188.436 282.508 1.00 77.87  ? 516  LYS R C     1 
ATOM   32066 O  O     . LYS P 16 516  ? 221.880 189.441 282.815 1.00 77.87  ? 516  LYS R O     1 
ATOM   32067 C  CB    . LYS P 16 516  ? 222.021 187.950 280.103 1.00 77.87  ? 516  LYS R CB    1 
ATOM   32068 H  H     . LYS P 16 516  ? 220.477 190.151 280.436 1.00 77.87  ? 516  LYS R H     1 
ATOM   32069 H  HA    . LYS P 16 516  ? 220.242 187.247 281.069 1.00 77.87  ? 516  LYS R HA    1 
ATOM   32070 N  N     . GLY P 16 517  ? 220.876 187.527 283.388 1.00 67.93  ? 517  GLY R N     1 
ATOM   32071 C  CA    . GLY P 16 517  ? 221.214 187.492 284.797 1.00 67.93  ? 517  GLY R CA    1 
ATOM   32072 C  C     . GLY P 16 517  ? 222.679 187.120 284.971 1.00 67.93  ? 517  GLY R C     1 
ATOM   32073 O  O     . GLY P 16 517  ? 223.339 186.675 284.028 1.00 67.93  ? 517  GLY R O     1 
ATOM   32074 H  H     . GLY P 16 517  ? 220.292 186.781 283.038 1.00 67.93  ? 517  GLY R H     1 
ATOM   32075 H  HA2   . GLY P 16 517  ? 221.033 188.471 285.238 1.00 67.93  ? 517  GLY R HA2   1 
ATOM   32076 H  HA3   . GLY P 16 517  ? 220.594 186.755 285.309 1.00 67.93  ? 517  GLY R HA3   1 
ATOM   32077 N  N     . LYS P 16 518  ? 223.194 187.328 286.185 1.00 60.76  ? 518  LYS R N     1 
ATOM   32078 C  CA    . LYS P 16 518  ? 224.626 187.204 286.473 1.00 60.76  ? 518  LYS R CA    1 
ATOM   32079 C  C     . LYS P 16 518  ? 225.109 185.759 286.392 1.00 60.76  ? 518  LYS R C     1 
ATOM   32080 O  O     . LYS P 16 518  ? 226.140 185.527 285.770 1.00 60.76  ? 518  LYS R O     1 
ATOM   32081 C  CB    . LYS P 16 518  ? 224.946 187.811 287.843 1.00 60.76  ? 518  LYS R CB    1 
ATOM   32082 C  CG    . LYS P 16 518  ? 224.952 189.343 287.772 1.00 60.76  ? 518  LYS R CG    1 
ATOM   32083 C  CD    . LYS P 16 518  ? 225.255 189.949 289.147 1.00 60.76  ? 518  LYS R CD    1 
ATOM   32084 C  CE    . LYS P 16 518  ? 225.218 191.480 289.049 1.00 60.76  ? 518  LYS R CE    1 
ATOM   32085 N  NZ    . LYS P 16 518  ? 225.244 192.117 290.387 1.00 60.76  ? 518  LYS R NZ    1 
ATOM   32086 H  H     . LYS P 16 518  ? 222.560 187.507 286.951 1.00 60.76  ? 518  LYS R H     1 
ATOM   32087 H  HA    . LYS P 16 518  ? 225.189 187.733 285.704 1.00 60.76  ? 518  LYS R HA    1 
ATOM   32088 H  HB2   . LYS P 16 518  ? 224.222 187.463 288.579 1.00 60.76  ? 518  LYS R HB2   1 
ATOM   32089 H  HB3   . LYS P 16 518  ? 225.936 187.476 288.153 1.00 60.76  ? 518  LYS R HB3   1 
ATOM   32090 H  HG2   . LYS P 16 518  ? 225.713 189.667 287.061 1.00 60.76  ? 518  LYS R HG2   1 
ATOM   32091 H  HG3   . LYS P 16 518  ? 223.979 189.696 287.427 1.00 60.76  ? 518  LYS R HG3   1 
ATOM   32092 H  HD2   . LYS P 16 518  ? 224.504 189.601 289.856 1.00 60.76  ? 518  LYS R HD2   1 
ATOM   32093 H  HD3   . LYS P 16 518  ? 226.238 189.619 289.482 1.00 60.76  ? 518  LYS R HD3   1 
ATOM   32094 H  HE2   . LYS P 16 518  ? 226.059 191.817 288.443 1.00 60.76  ? 518  LYS R HE2   1 
ATOM   32095 H  HE3   . LYS P 16 518  ? 224.302 191.770 288.534 1.00 60.76  ? 518  LYS R HE3   1 
ATOM   32096 H  HZ1   . LYS P 16 518  ? 226.078 191.866 290.900 1.00 60.76  ? 518  LYS R HZ1   1 
ATOM   32097 H  HZ2   . LYS P 16 518  ? 224.432 191.825 290.913 1.00 60.76  ? 518  LYS R HZ2   1 
ATOM   32098 H  HZ3   . LYS P 16 518  ? 225.184 193.122 290.296 1.00 60.76  ? 518  LYS R HZ3   1 
ATOM   32099 N  N     . ASP P 16 519  ? 224.350 184.818 286.945 1.00 58.55  ? 519  ASP R N     1 
ATOM   32100 C  CA    . ASP P 16 519  ? 224.683 183.399 286.924 1.00 58.55  ? 519  ASP R CA    1 
ATOM   32101 C  C     . ASP P 16 519  ? 223.671 182.627 286.067 1.00 58.55  ? 519  ASP R C     1 
ATOM   32102 O  O     . ASP P 16 519  ? 222.685 182.086 286.576 1.00 58.55  ? 519  ASP R O     1 
ATOM   32103 C  CB    . ASP P 16 519  ? 224.814 182.835 288.348 1.00 58.55  ? 519  ASP R CB    1 
ATOM   32104 C  CG    . ASP P 16 519  ? 225.983 183.444 289.127 1.00 58.55  ? 519  ASP R CG    1 
ATOM   32105 O  OD1   . ASP P 16 519  ? 227.074 183.557 288.522 1.00 58.55  ? 519  ASP R OD1   1 
ATOM   32106 O  OD2   . ASP P 16 519  ? 225.833 183.723 290.339 1.00 58.55  ? 519  ASP R OD2   1 
ATOM   32107 H  H     . ASP P 16 519  ? 223.581 185.098 287.537 1.00 58.55  ? 519  ASP R H     1 
ATOM   32108 H  HA    . ASP P 16 519  ? 225.670 183.263 286.480 1.00 58.55  ? 519  ASP R HA    1 
ATOM   32109 H  HB2   . ASP P 16 519  ? 223.885 182.977 288.899 1.00 58.55  ? 519  ASP R HB2   1 
ATOM   32110 H  HB3   . ASP P 16 519  ? 224.989 181.763 288.274 1.00 58.55  ? 519  ASP R HB3   1 
ATOM   32111 N  N     . PRO P 16 520  ? 223.886 182.539 284.740 1.00 58.64  ? 520  PRO R N     1 
ATOM   32112 C  CA    . PRO P 16 520  ? 223.146 181.593 283.923 1.00 58.64  ? 520  PRO R CA    1 
ATOM   32113 C  C     . PRO P 16 520  ? 223.448 180.184 284.442 1.00 58.64  ? 520  PRO R C     1 
ATOM   32114 O  O     . PRO P 16 520  ? 224.513 179.624 284.173 1.00 58.64  ? 520  PRO R O     1 
ATOM   32115 C  CB    . PRO P 16 520  ? 223.616 181.836 282.484 1.00 58.64  ? 520  PRO R CB    1 
ATOM   32116 C  CG    . PRO P 16 520  ? 225.011 182.438 282.643 1.00 58.64  ? 520  PRO R CG    1 
ATOM   32117 C  CD    . PRO P 16 520  ? 224.928 183.197 283.964 1.00 58.64  ? 520  PRO R CD    1 
ATOM   32118 H  HA    . PRO P 16 520  ? 222.076 181.785 283.996 1.00 58.64  ? 520  PRO R HA    1 
ATOM   32119 H  HB2   . PRO P 16 520  ? 223.634 180.919 281.894 1.00 58.64  ? 520  PRO R HB2   1 
ATOM   32120 H  HB3   . PRO P 16 520  ? 222.962 182.571 282.016 1.00 58.64  ? 520  PRO R HB3   1 
ATOM   32121 H  HG2   . PRO P 16 520  ? 225.748 181.639 282.732 1.00 58.64  ? 520  PRO R HG2   1 
ATOM   32122 H  HG3   . PRO P 16 520  ? 225.263 183.099 281.815 1.00 58.64  ? 520  PRO R HG3   1 
ATOM   32123 H  HD2   . PRO P 16 520  ? 225.900 183.164 284.456 1.00 58.64  ? 520  PRO R HD2   1 
ATOM   32124 H  HD3   . PRO P 16 520  ? 224.639 184.232 283.779 1.00 58.64  ? 520  PRO R HD3   1 
ATOM   32125 N  N     . LYS P 16 521  ? 222.521 179.610 285.219 1.00 56.53  ? 521  LYS R N     1 
ATOM   32126 C  CA    . LYS P 16 521  ? 222.643 178.239 285.705 1.00 56.53  ? 521  LYS R CA    1 
ATOM   32127 C  C     . LYS P 16 521  ? 222.705 177.323 284.495 1.00 56.53  ? 521  LYS R C     1 
ATOM   32128 O  O     . LYS P 16 521  ? 221.767 177.216 283.709 1.00 56.53  ? 521  LYS R O     1 
ATOM   32129 C  CB    . LYS P 16 521  ? 221.487 177.868 286.643 1.00 56.53  ? 521  LYS R CB    1 
ATOM   32130 C  CG    . LYS P 16 521  ? 221.618 178.586 287.990 1.00 56.53  ? 521  LYS R CG    1 
ATOM   32131 C  CD    . LYS P 16 521  ? 220.499 178.152 288.935 1.00 56.53  ? 521  LYS R CD    1 
ATOM   32132 C  CE    . LYS P 16 521  ? 220.646 178.910 290.254 1.00 56.53  ? 521  LYS R CE    1 
ATOM   32133 N  NZ    . LYS P 16 521  ? 219.532 178.590 291.173 1.00 56.53  ? 521  LYS R NZ    1 
ATOM   32134 H  H     . LYS P 16 521  ? 221.727 180.164 285.505 1.00 56.53  ? 521  LYS R H     1 
ATOM   32135 H  HA    . LYS P 16 521  ? 223.580 178.146 286.253 1.00 56.53  ? 521  LYS R HA    1 
ATOM   32136 H  HB2   . LYS P 16 521  ? 220.537 178.123 286.172 1.00 56.53  ? 521  LYS R HB2   1 
ATOM   32137 H  HB3   . LYS P 16 521  ? 221.507 176.791 286.814 1.00 56.53  ? 521  LYS R HB3   1 
ATOM   32138 H  HG2   . LYS P 16 521  ? 222.582 178.346 288.438 1.00 56.53  ? 521  LYS R HG2   1 
ATOM   32139 H  HG3   . LYS P 16 521  ? 221.559 179.662 287.836 1.00 56.53  ? 521  LYS R HG3   1 
ATOM   32140 H  HD2   . LYS P 16 521  ? 219.540 178.387 288.474 1.00 56.53  ? 521  LYS R HD2   1 
ATOM   32141 H  HD3   . LYS P 16 521  ? 220.563 177.077 289.107 1.00 56.53  ? 521  LYS R HD3   1 
ATOM   32142 H  HE2   . LYS P 16 521  ? 221.608 178.661 290.702 1.00 56.53  ? 521  LYS R HE2   1 
ATOM   32143 H  HE3   . LYS P 16 521  ? 220.658 179.976 290.033 1.00 56.53  ? 521  LYS R HE3   1 
ATOM   32144 H  HZ1   . LYS P 16 521  ? 219.621 179.138 292.015 1.00 56.53  ? 521  LYS R HZ1   1 
ATOM   32145 H  HZ2   . LYS P 16 521  ? 219.529 177.603 291.393 1.00 56.53  ? 521  LYS R HZ2   1 
ATOM   32146 H  HZ3   . LYS P 16 521  ? 218.661 178.829 290.722 1.00 56.53  ? 521  LYS R HZ3   1 
ATOM   32147 N  N     . ILE P 16 522  ? 223.854 176.688 284.316 1.00 60.79  ? 522  ILE R N     1 
ATOM   32148 C  CA    . ILE P 16 522  ? 224.025 175.666 283.298 1.00 60.79  ? 522  ILE R CA    1 
ATOM   32149 C  C     . ILE P 16 522  ? 223.199 174.472 283.778 1.00 60.79  ? 522  ILE R C     1 
ATOM   32150 O  O     . ILE P 16 522  ? 223.566 173.839 284.765 1.00 60.79  ? 522  ILE R O     1 
ATOM   32151 C  CB    . ILE P 16 522  ? 225.518 175.332 283.094 1.00 60.79  ? 522  ILE R CB    1 
ATOM   32152 C  CG1   . ILE P 16 522  ? 226.313 176.601 282.695 1.00 60.79  ? 522  ILE R CG1   1 
ATOM   32153 C  CG2   . ILE P 16 522  ? 225.663 174.236 282.021 1.00 60.79  ? 522  ILE R CG2   1 
ATOM   32154 C  CD1   . ILE P 16 522  ? 227.833 176.393 282.628 1.00 60.79  ? 522  ILE R CD1   1 
ATOM   32155 H  H     . ILE P 16 522  ? 224.613 176.887 284.953 1.00 60.79  ? 522  ILE R H     1 
ATOM   32156 H  HA    . ILE P 16 522  ? 223.612 176.024 282.354 1.00 60.79  ? 522  ILE R HA    1 
ATOM   32157 H  HB    . ILE P 16 522  ? 225.921 174.955 284.033 1.00 60.79  ? 522  ILE R HB    1 
ATOM   32158 H  HG12  . ILE P 16 522  ? 225.961 176.962 281.728 1.00 60.79  ? 522  ILE R HG12  1 
ATOM   32159 H  HG13  . ILE P 16 522  ? 226.140 177.389 283.428 1.00 60.79  ? 522  ILE R HG13  1 
ATOM   32160 H  HG21  . ILE P 16 522  ? 226.708 173.939 281.923 1.00 60.79  ? 522  ILE R HG21  1 
ATOM   32161 H  HG22  . ILE P 16 522  ? 225.095 173.352 282.312 1.00 60.79  ? 522  ILE R HG22  1 
ATOM   32162 H  HG23  . ILE P 16 522  ? 225.290 174.597 281.062 1.00 60.79  ? 522  ILE R HG23  1 
ATOM   32163 H  HD11  . ILE P 16 522  ? 228.191 175.981 283.571 1.00 60.79  ? 522  ILE R HD11  1 
ATOM   32164 H  HD12  . ILE P 16 522  ? 228.093 175.725 281.810 1.00 60.79  ? 522  ILE R HD12  1 
ATOM   32165 H  HD13  . ILE P 16 522  ? 228.316 177.355 282.458 1.00 60.79  ? 522  ILE R HD13  1 
ATOM   32166 N  N     . GLU P 16 523  ? 222.075 174.204 283.115 1.00 69.30  ? 523  GLU R N     1 
ATOM   32167 C  CA    . GLU P 16 523  ? 221.256 173.025 283.406 1.00 69.30  ? 523  GLU R CA    1 
ATOM   32168 C  C     . GLU P 16 523  ? 222.131 171.767 283.350 1.00 69.30  ? 523  GLU R C     1 
ATOM   32169 O  O     . GLU P 16 523  ? 222.836 171.502 282.366 1.00 69.30  ? 523  GLU R O     1 
ATOM   32170 C  CB    . GLU P 16 523  ? 220.080 172.917 282.427 1.00 69.30  ? 523  GLU R CB    1 
ATOM   32171 C  CG    . GLU P 16 523  ? 218.930 173.873 282.790 1.00 69.30  ? 523  GLU R CG    1 
ATOM   32172 C  CD    . GLU P 16 523  ? 217.851 173.959 281.697 1.00 69.30  ? 523  GLU R CD    1 
ATOM   32173 O  OE1   . GLU P 16 523  ? 216.910 174.766 281.867 1.00 69.30  ? 523  GLU R OE1   1 
ATOM   32174 O  OE2   . GLU P 16 523  ? 218.043 173.343 280.624 1.00 69.30  ? 523  GLU R OE2   1 
ATOM   32175 H  H     . GLU P 16 523  ? 221.740 174.861 282.426 1.00 69.30  ? 523  GLU R H     1 
ATOM   32176 H  HA    . GLU P 16 523  ? 220.855 173.115 284.415 1.00 69.30  ? 523  GLU R HA    1 
ATOM   32177 H  HB2   . GLU P 16 523  ? 220.448 173.130 281.424 1.00 69.30  ? 523  GLU R HB2   1 
ATOM   32178 H  HB3   . GLU P 16 523  ? 219.693 171.898 282.445 1.00 69.30  ? 523  GLU R HB3   1 
ATOM   32179 H  HG2   . GLU P 16 523  ? 218.482 173.542 283.727 1.00 69.30  ? 523  GLU R HG2   1 
ATOM   32180 H  HG3   . GLU P 16 523  ? 219.343 174.871 282.944 1.00 69.30  ? 523  GLU R HG3   1 
ATOM   32181 N  N     . GLU P 16 524  ? 222.130 171.016 284.449 1.00 77.22  ? 524  GLU R N     1 
ATOM   32182 C  CA    . GLU P 16 524  ? 222.944 169.816 284.575 1.00 77.22  ? 524  GLU R CA    1 
ATOM   32183 C  C     . GLU P 16 524  ? 222.377 168.712 283.679 1.00 77.22  ? 524  GLU R C     1 
ATOM   32184 O  O     . GLU P 16 524  ? 221.185 168.401 283.698 1.00 77.22  ? 524  GLU R O     1 
ATOM   32185 C  CB    . GLU P 16 524  ? 223.061 169.401 286.048 1.00 77.22  ? 524  GLU R CB    1 
ATOM   32186 C  CG    . GLU P 16 524  ? 224.104 168.287 286.229 1.00 77.22  ? 524  GLU R CG    1 
ATOM   32187 C  CD    . GLU P 16 524  ? 224.390 167.943 287.700 1.00 77.22  ? 524  GLU R CD    1 
ATOM   32188 O  OE1   . GLU P 16 524  ? 225.398 167.234 287.922 1.00 77.22  ? 524  GLU R OE1   1 
ATOM   32189 O  OE2   . GLU P 16 524  ? 223.624 168.387 288.584 1.00 77.22  ? 524  GLU R OE2   1 
ATOM   32190 H  H     . GLU P 16 524  ? 221.554 171.282 285.233 1.00 77.22  ? 524  GLU R H     1 
ATOM   32191 H  HA    . GLU P 16 524  ? 223.946 170.064 284.225 1.00 77.22  ? 524  GLU R HA    1 
ATOM   32192 H  HB2   . GLU P 16 524  ? 223.376 170.270 286.626 1.00 77.22  ? 524  GLU R HB2   1 
ATOM   32193 H  HB3   . GLU P 16 524  ? 222.091 169.064 286.410 1.00 77.22  ? 524  GLU R HB3   1 
ATOM   32194 H  HG2   . GLU P 16 524  ? 223.757 167.389 285.716 1.00 77.22  ? 524  GLU R HG2   1 
ATOM   32195 H  HG3   . GLU P 16 524  ? 225.032 168.602 285.750 1.00 77.22  ? 524  GLU R HG3   1 
ATOM   32196 N  N     . PHE P 16 525  ? 223.242 168.106 282.866 1.00 87.73  ? 525  PHE R N     1 
ATOM   32197 C  CA    . PHE P 16 525  ? 222.839 166.993 282.021 1.00 87.73  ? 525  PHE R CA    1 
ATOM   32198 C  C     . PHE P 16 525  ? 222.713 165.726 282.867 1.00 87.73  ? 525  PHE R C     1 
ATOM   32199 O  O     . PHE P 16 525  ? 223.720 165.145 283.273 1.00 87.73  ? 525  PHE R O     1 
ATOM   32200 C  CB    . PHE P 16 525  ? 223.827 166.820 280.864 1.00 87.73  ? 525  PHE R CB    1 
ATOM   32201 C  CG    . PHE P 16 525  ? 223.452 165.685 279.930 1.00 87.73  ? 525  PHE R CG    1 
ATOM   32202 C  CD1   . PHE P 16 525  ? 222.541 165.910 278.881 1.00 87.73  ? 525  PHE R CD1   1 
ATOM   32203 C  CD2   . PHE P 16 525  ? 223.984 164.396 280.128 1.00 87.73  ? 525  PHE R CD2   1 
ATOM   32204 C  CE1   . PHE P 16 525  ? 222.184 164.857 278.020 1.00 87.73  ? 525  PHE R CE1   1 
ATOM   32205 C  CE2   . PHE P 16 525  ? 223.624 163.343 279.268 1.00 87.73  ? 525  PHE R CE2   1 
ATOM   32206 C  CZ    . PHE P 16 525  ? 222.726 163.573 278.212 1.00 87.73  ? 525  PHE R CZ    1 
ATOM   32207 H  H     . PHE P 16 525  ? 224.219 168.356 282.932 1.00 87.73  ? 525  PHE R H     1 
ATOM   32208 H  HA    . PHE P 16 525  ? 221.861 167.214 281.592 1.00 87.73  ? 525  PHE R HA    1 
ATOM   32209 H  HB2   . PHE P 16 525  ? 223.863 167.746 280.292 1.00 87.73  ? 525  PHE R HB2   1 
ATOM   32210 H  HB3   . PHE P 16 525  ? 224.824 166.635 281.268 1.00 87.73  ? 525  PHE R HB3   1 
ATOM   32211 H  HD1   . PHE P 16 525  ? 222.104 166.887 278.736 1.00 87.73  ? 525  PHE R HD1   1 
ATOM   32212 H  HD2   . PHE P 16 525  ? 224.649 164.205 280.959 1.00 87.73  ? 525  PHE R HD2   1 
ATOM   32213 H  HE1   . PHE P 16 525  ? 221.485 165.029 277.215 1.00 87.73  ? 525  PHE R HE1   1 
ATOM   32214 H  HE2   . PHE P 16 525  ? 224.023 162.352 279.430 1.00 87.73  ? 525  PHE R HE2   1 
ATOM   32215 H  HZ    . PHE P 16 525  ? 222.434 162.768 277.558 1.00 87.73  ? 525  PHE R HZ    1 
ATOM   32216 N  N     . VAL P 16 526  ? 221.480 165.281 283.090 1.00 92.54  ? 526  VAL R N     1 
ATOM   32217 C  CA    . VAL P 16 526  ? 221.196 164.006 283.751 1.00 92.54  ? 526  VAL R CA    1 
ATOM   32218 C  C     . VAL P 16 526  ? 221.372 162.870 282.737 1.00 92.54  ? 526  VAL R C     1 
ATOM   32219 O  O     . VAL P 16 526  ? 220.716 162.893 281.690 1.00 92.54  ? 526  VAL R O     1 
ATOM   32220 C  CB    . VAL P 16 526  ? 219.792 163.991 284.381 1.00 92.54  ? 526  VAL R CB    1 
ATOM   32221 C  CG1   . VAL P 16 526  ? 219.553 162.704 285.181 1.00 92.54  ? 526  VAL R CG1   1 
ATOM   32222 C  CG2   . VAL P 16 526  ? 219.606 165.176 285.340 1.00 92.54  ? 526  VAL R CG2   1 
ATOM   32223 H  H     . VAL P 16 526  ? 220.702 165.867 282.820 1.00 92.54  ? 526  VAL R H     1 
ATOM   32224 H  HA    . VAL P 16 526  ? 221.910 163.900 284.568 1.00 92.54  ? 526  VAL R HA    1 
ATOM   32225 H  HB    . VAL P 16 526  ? 219.040 164.063 283.595 1.00 92.54  ? 526  VAL R HB    1 
ATOM   32226 H  HG11  . VAL P 16 526  ? 218.562 162.727 285.630 1.00 92.54  ? 526  VAL R HG11  1 
ATOM   32227 H  HG12  . VAL P 16 526  ? 220.299 162.606 285.970 1.00 92.54  ? 526  VAL R HG12  1 
ATOM   32228 H  HG13  . VAL P 16 526  ? 219.607 161.835 284.524 1.00 92.54  ? 526  VAL R HG13  1 
ATOM   32229 H  HG21  . VAL P 16 526  ? 218.628 165.119 285.819 1.00 92.54  ? 526  VAL R HG21  1 
ATOM   32230 H  HG22  . VAL P 16 526  ? 219.662 166.121 284.801 1.00 92.54  ? 526  VAL R HG22  1 
ATOM   32231 H  HG23  . VAL P 16 526  ? 220.380 165.163 286.109 1.00 92.54  ? 526  VAL R HG23  1 
ATOM   32232 N  N     . PRO P 16 527  ? 222.255 161.886 282.995 1.00 94.65  ? 527  PRO R N     1 
ATOM   32233 C  CA    . PRO P 16 527  ? 222.461 160.763 282.089 1.00 94.65  ? 527  PRO R CA    1 
ATOM   32234 C  C     . PRO P 16 527  ? 221.195 159.901 281.945 1.00 94.65  ? 527  PRO R C     1 
ATOM   32235 O  O     . PRO P 16 527  ? 220.331 159.918 282.825 1.00 94.65  ? 527  PRO R O     1 
ATOM   32236 C  CB    . PRO P 16 527  ? 223.637 159.971 282.676 1.00 94.65  ? 527  PRO R CB    1 
ATOM   32237 C  CG    . PRO P 16 527  ? 223.568 160.288 284.167 1.00 94.65  ? 527  PRO R CG    1 
ATOM   32238 C  CD    . PRO P 16 527  ? 223.070 161.730 284.191 1.00 94.65  ? 527  PRO R CD    1 
ATOM   32239 H  HA    . PRO P 16 527  ? 222.737 161.150 281.109 1.00 94.65  ? 527  PRO R HA    1 
ATOM   32240 H  HB2   . PRO P 16 527  ? 223.553 158.899 282.492 1.00 94.65  ? 527  PRO R HB2   1 
ATOM   32241 H  HB3   . PRO P 16 527  ? 224.572 160.355 282.267 1.00 94.65  ? 527  PRO R HB3   1 
ATOM   32242 H  HG2   . PRO P 16 527  ? 222.832 159.641 284.645 1.00 94.65  ? 527  PRO R HG2   1 
ATOM   32243 H  HG3   . PRO P 16 527  ? 224.539 160.189 284.651 1.00 94.65  ? 527  PRO R HG3   1 
ATOM   32244 H  HD2   . PRO P 16 527  ? 222.489 161.899 285.100 1.00 94.65  ? 527  PRO R HD2   1 
ATOM   32245 H  HD3   . PRO P 16 527  ? 223.913 162.419 284.148 1.00 94.65  ? 527  PRO R HD3   1 
ATOM   32246 N  N     . PRO P 16 528  ? 221.077 159.138 280.843 1.00 96.58  ? 528  PRO R N     1 
ATOM   32247 C  CA    . PRO P 16 528  ? 219.973 158.205 280.661 1.00 96.58  ? 528  PRO R CA    1 
ATOM   32248 C  C     . PRO P 16 528  ? 219.963 157.121 281.739 1.00 96.58  ? 528  PRO R C     1 
ATOM   32249 O  O     . PRO P 16 528  ? 221.016 156.699 282.223 1.00 96.58  ? 528  PRO R O     1 
ATOM   32250 C  CB    . PRO P 16 528  ? 220.171 157.607 279.268 1.00 96.58  ? 528  PRO R CB    1 
ATOM   32251 C  CG    . PRO P 16 528  ? 221.680 157.703 279.056 1.00 96.58  ? 528  PRO R CG    1 
ATOM   32252 C  CD    . PRO P 16 528  ? 222.036 159.009 279.754 1.00 96.58  ? 528  PRO R CD    1 
ATOM   32253 H  HA    . PRO P 16 528  ? 219.024 158.740 280.708 1.00 96.58  ? 528  PRO R HA    1 
ATOM   32254 H  HB2   . PRO P 16 528  ? 219.833 156.572 279.212 1.00 96.58  ? 528  PRO R HB2   1 
ATOM   32255 H  HB3   . PRO P 16 528  ? 219.657 158.224 278.531 1.00 96.58  ? 528  PRO R HB3   1 
ATOM   32256 H  HG2   . PRO P 16 528  ? 222.173 156.871 279.559 1.00 96.58  ? 528  PRO R HG2   1 
ATOM   32257 H  HG3   . PRO P 16 528  ? 221.952 157.728 278.001 1.00 96.58  ? 528  PRO R HG3   1 
ATOM   32258 H  HD2   . PRO P 16 528  ? 223.063 158.962 280.117 1.00 96.58  ? 528  PRO R HD2   1 
ATOM   32259 H  HD3   . PRO P 16 528  ? 221.914 159.843 279.064 1.00 96.58  ? 528  PRO R HD3   1 
ATOM   32260 N  N     . ASP P 16 529  ? 218.765 156.657 282.077 1.00 95.17  ? 529  ASP R N     1 
ATOM   32261 C  CA    . ASP P 16 529  ? 218.591 155.466 282.901 1.00 95.17  ? 529  ASP R CA    1 
ATOM   32262 C  C     . ASP P 16 529  ? 218.938 154.183 282.119 1.00 95.17  ? 529  ASP R C     1 
ATOM   32263 O  O     . ASP P 16 529  ? 219.107 154.192 280.897 1.00 95.17  ? 529  ASP R O     1 
ATOM   32264 C  CB    . ASP P 16 529  ? 217.182 155.460 283.529 1.00 95.17  ? 529  ASP R CB    1 
ATOM   32265 C  CG    . ASP P 16 529  ? 216.028 155.581 282.526 1.00 95.17  ? 529  ASP R CG    1 
ATOM   32266 O  OD1   . ASP P 16 529  ? 216.034 154.788 281.564 1.00 95.17  ? 529  ASP R OD1   1 
ATOM   32267 O  OD2   . ASP P 16 529  ? 215.144 156.445 282.762 1.00 95.17  ? 529  ASP R OD2   1 
ATOM   32268 H  H     . ASP P 16 529  ? 217.952 157.000 281.587 1.00 95.17  ? 529  ASP R H     1 
ATOM   32269 H  HA    . ASP P 16 529  ? 219.301 155.520 283.725 1.00 95.17  ? 529  ASP R HA    1 
ATOM   32270 H  HB2   . ASP P 16 529  ? 217.052 154.545 284.105 1.00 95.17  ? 529  ASP R HB2   1 
ATOM   32271 H  HB3   . ASP P 16 529  ? 217.125 156.294 284.231 1.00 95.17  ? 529  ASP R HB3   1 
ATOM   32272 N  N     . GLU P 16 530  ? 219.074 153.062 282.832 1.00 92.82  ? 530  GLU R N     1 
ATOM   32273 C  CA    . GLU P 16 530  ? 219.457 151.771 282.238 1.00 92.82  ? 530  GLU R CA    1 
ATOM   32274 C  C     . GLU P 16 530  ? 218.442 151.251 281.206 1.00 92.82  ? 530  GLU R C     1 
ATOM   32275 O  O     . GLU P 16 530  ? 218.800 150.464 280.333 1.00 92.82  ? 530  GLU R O     1 
ATOM   32276 C  CB    . GLU P 16 530  ? 219.626 150.715 283.345 1.00 92.82  ? 530  GLU R CB    1 
ATOM   32277 C  CG    . GLU P 16 530  ? 220.791 151.020 284.302 1.00 92.82  ? 530  GLU R CG    1 
ATOM   32278 C  CD    . GLU P 16 530  ? 221.007 149.926 285.365 1.00 92.82  ? 530  GLU R CD    1 
ATOM   32279 O  OE1   . GLU P 16 530  ? 222.105 149.922 285.966 1.00 92.82  ? 530  GLU R OE1   1 
ATOM   32280 O  OE2   . GLU P 16 530  ? 220.078 149.118 285.598 1.00 92.82  ? 530  GLU R OE2   1 
ATOM   32281 H  H     . GLU P 16 530  ? 218.964 153.103 283.835 1.00 92.82  ? 530  GLU R H     1 
ATOM   32282 H  HA    . GLU P 16 530  ? 220.408 151.882 281.714 1.00 92.82  ? 530  GLU R HA    1 
ATOM   32283 H  HB2   . GLU P 16 530  ? 218.698 150.651 283.912 1.00 92.82  ? 530  GLU R HB2   1 
ATOM   32284 H  HB3   . GLU P 16 530  ? 219.814 149.749 282.879 1.00 92.82  ? 530  GLU R HB3   1 
ATOM   32285 H  HG2   . GLU P 16 530  ? 221.700 151.133 283.712 1.00 92.82  ? 530  GLU R HG2   1 
ATOM   32286 H  HG3   . GLU P 16 530  ? 220.599 151.966 284.808 1.00 92.82  ? 530  GLU R HG3   1 
ATOM   32287 N  N     . ASN P 16 531  ? 217.186 151.706 281.285 1.00 93.63  ? 531  ASN R N     1 
ATOM   32288 C  CA    . ASN P 16 531  ? 216.098 151.277 280.408 1.00 93.63  ? 531  ASN R CA    1 
ATOM   32289 C  C     . ASN P 16 531  ? 215.811 152.285 279.284 1.00 93.63  ? 531  ASN R C     1 
ATOM   32290 O  O     . ASN P 16 531  ? 214.812 152.142 278.574 1.00 93.63  ? 531  ASN R O     1 
ATOM   32291 C  CB    . ASN P 16 531  ? 214.859 150.978 281.264 1.00 93.63  ? 531  ASN R CB    1 
ATOM   32292 C  CG    . ASN P 16 531  ? 215.087 149.818 282.213 1.00 93.63  ? 531  ASN R CG    1 
ATOM   32293 O  OD1   . ASN P 16 531  ? 215.572 148.760 281.853 1.00 93.63  ? 531  ASN R OD1   1 
ATOM   32294 N  ND2   . ASN P 16 531  ? 214.720 149.963 283.465 1.00 93.63  ? 531  ASN R ND2   1 
ATOM   32295 H  H     . ASN P 16 531  ? 217.005 152.476 281.912 1.00 93.63  ? 531  ASN R H     1 
ATOM   32296 H  HA    . ASN P 16 531  ? 216.390 150.353 279.910 1.00 93.63  ? 531  ASN R HA    1 
ATOM   32297 H  HB2   . ASN P 16 531  ? 214.586 151.876 281.820 1.00 93.63  ? 531  ASN R HB2   1 
ATOM   32298 H  HB3   . ASN P 16 531  ? 214.025 150.710 280.617 1.00 93.63  ? 531  ASN R HB3   1 
ATOM   32299 H  HD21  . ASN P 16 531  ? 214.988 149.206 284.078 1.00 93.63  ? 531  ASN R HD21  1 
ATOM   32300 H  HD22  . ASN P 16 531  ? 214.385 150.860 283.789 1.00 93.63  ? 531  ASN R HD22  1 
ATOM   32301 N  N     . CYS P 16 532  ? 216.672 153.293 279.113 1.00 96.03  ? 532  CYS R N     1 
ATOM   32302 C  CA    . CYS P 16 532  ? 216.476 154.332 278.122 1.00 96.03  ? 532  CYS R CA    1 
ATOM   32303 C  C     . CYS P 16 532  ? 216.566 153.730 276.704 1.00 96.03  ? 532  CYS R C     1 
ATOM   32304 O  O     . CYS P 16 532  ? 217.620 153.236 276.303 1.00 96.03  ? 532  CYS R O     1 
ATOM   32305 C  CB    . CYS P 16 532  ? 217.498 155.442 278.335 1.00 96.03  ? 532  CYS R CB    1 
ATOM   32306 S  SG    . CYS P 16 532  ? 217.033 156.860 277.302 1.00 96.03  ? 532  CYS R SG    1 
ATOM   32307 H  H     . CYS P 16 532  ? 217.419 153.412 279.781 1.00 96.03  ? 532  CYS R H     1 
ATOM   32308 H  HA    . CYS P 16 532  ? 215.501 154.776 278.316 1.00 96.03  ? 532  CYS R HA    1 
ATOM   32309 H  HB2   . CYS P 16 532  ? 217.492 155.736 279.384 1.00 96.03  ? 532  CYS R HB2   1 
ATOM   32310 H  HB3   . CYS P 16 532  ? 218.488 155.074 278.067 1.00 96.03  ? 532  CYS R HB3   1 
ATOM   32311 H  HG    . CYS P 16 532  ? 216.113 157.338 278.146 1.00 96.03  ? 532  CYS R HG    1 
ATOM   32312 N  N     . PRO P 16 533  ? 215.488 153.783 275.905 1.00 96.42  ? 533  PRO R N     1 
ATOM   32313 C  CA    . PRO P 16 533  ? 215.437 153.139 274.593 1.00 96.42  ? 533  PRO R CA    1 
ATOM   32314 C  C     . PRO P 16 533  ? 216.009 154.015 273.471 1.00 96.42  ? 533  PRO R C     1 
ATOM   32315 O  O     . PRO P 16 533  ? 216.039 153.606 272.310 1.00 96.42  ? 533  PRO R O     1 
ATOM   32316 C  CB    . PRO P 16 533  ? 213.961 152.817 274.378 1.00 96.42  ? 533  PRO R CB    1 
ATOM   32317 C  CG    . PRO P 16 533  ? 213.225 153.834 275.249 1.00 96.42  ? 533  PRO R CG    1 
ATOM   32318 C  CD    . PRO P 16 533  ? 214.215 154.385 276.247 1.00 96.42  ? 533  PRO R CD    1 
ATOM   32319 H  HA    . PRO P 16 533  ? 216.008 152.211 274.612 1.00 96.42  ? 533  PRO R HA    1 
ATOM   32320 H  HB2   . PRO P 16 533  ? 213.663 152.891 273.333 1.00 96.42  ? 533  PRO R HB2   1 
ATOM   32321 H  HB3   . PRO P 16 533  ? 213.762 151.813 274.754 1.00 96.42  ? 533  PRO R HB3   1 
ATOM   32322 H  HG2   . PRO P 16 533  ? 212.828 154.646 274.640 1.00 96.42  ? 533  PRO R HG2   1 
ATOM   32323 H  HG3   . PRO P 16 533  ? 212.452 153.320 275.820 1.00 96.42  ? 533  PRO R HG3   1 
ATOM   32324 H  HD2   . PRO P 16 533  ? 214.271 155.470 276.169 1.00 96.42  ? 533  PRO R HD2   1 
ATOM   32325 H  HD3   . PRO P 16 533  ? 213.895 154.093 277.248 1.00 96.42  ? 533  PRO R HD3   1 
ATOM   32326 N  N     . LEU P 16 534  ? 216.423 155.240 273.797 1.00 97.88  ? 534  LEU R N     1 
ATOM   32327 C  CA    . LEU P 16 534  ? 216.935 156.206 272.837 1.00 97.88  ? 534  LEU R CA    1 
ATOM   32328 C  C     . LEU P 16 534  ? 218.293 155.768 272.282 1.00 97.88  ? 534  LEU R C     1 
ATOM   32329 O  O     . LEU P 16 534  ? 219.203 155.377 273.012 1.00 97.88  ? 534  LEU R O     1 
ATOM   32330 C  CB    . LEU P 16 534  ? 217.056 157.581 273.511 1.00 97.88  ? 534  LEU R CB    1 
ATOM   32331 C  CG    . LEU P 16 534  ? 215.724 158.239 273.894 1.00 97.88  ? 534  LEU R CG    1 
ATOM   32332 C  CD1   . LEU P 16 534  ? 216.025 159.436 274.790 1.00 97.88  ? 534  LEU R CD1   1 
ATOM   32333 C  CD2   . LEU P 16 534  ? 214.986 158.766 272.669 1.00 97.88  ? 534  LEU R CD2   1 
ATOM   32334 H  H     . LEU P 16 534  ? 216.443 155.483 274.777 1.00 97.88  ? 534  LEU R H     1 
ATOM   32335 H  HA    . LEU P 16 534  ? 216.235 156.273 272.004 1.00 97.88  ? 534  LEU R HA    1 
ATOM   32336 H  HB2   . LEU P 16 534  ? 217.648 157.459 274.419 1.00 97.88  ? 534  LEU R HB2   1 
ATOM   32337 H  HB3   . LEU P 16 534  ? 217.599 158.254 272.849 1.00 97.88  ? 534  LEU R HB3   1 
ATOM   32338 H  HG    . LEU P 16 534  ? 215.090 157.538 274.436 1.00 97.88  ? 534  LEU R HG    1 
ATOM   32339 H  HD11  . LEU P 16 534  ? 216.470 159.101 275.727 1.00 97.88  ? 534  LEU R HD11  1 
ATOM   32340 H  HD12  . LEU P 16 534  ? 215.096 159.955 275.025 1.00 97.88  ? 534  LEU R HD12  1 
ATOM   32341 H  HD13  . LEU P 16 534  ? 216.715 160.120 274.293 1.00 97.88  ? 534  LEU R HD13  1 
ATOM   32342 H  HD21  . LEU P 16 534  ? 214.850 157.979 271.925 1.00 97.88  ? 534  LEU R HD21  1 
ATOM   32343 H  HD22  . LEU P 16 534  ? 214.015 159.162 272.961 1.00 97.88  ? 534  LEU R HD22  1 
ATOM   32344 H  HD23  . LEU P 16 534  ? 215.568 159.565 272.208 1.00 97.88  ? 534  LEU R HD23  1 
ATOM   32345 N  N     . LYS P 16 535  ? 218.480 155.947 270.974 1.00 97.44  ? 535  LYS R N     1 
ATOM   32346 C  CA    . LYS P 16 535  ? 219.812 155.872 270.368 1.00 97.44  ? 535  LYS R CA    1 
ATOM   32347 C  C     . LYS P 16 535  ? 220.610 157.126 270.698 1.00 97.44  ? 535  LYS R C     1 
ATOM   32348 O  O     . LYS P 16 535  ? 220.070 158.233 270.697 1.00 97.44  ? 535  LYS R O     1 
ATOM   32349 C  CB    . LYS P 16 535  ? 219.697 155.686 268.861 1.00 97.44  ? 535  LYS R CB    1 
ATOM   32350 C  CG    . LYS P 16 535  ? 219.149 154.306 268.496 1.00 97.44  ? 535  LYS R CG    1 
ATOM   32351 C  CD    . LYS P 16 535  ? 219.111 154.211 266.975 1.00 97.44  ? 535  LYS R CD    1 
ATOM   32352 C  CE    . LYS P 16 535  ? 218.639 152.843 266.507 1.00 97.44  ? 535  LYS R CE    1 
ATOM   32353 N  NZ    . LYS P 16 535  ? 218.855 152.754 265.053 1.00 97.44  ? 535  LYS R NZ    1 
ATOM   32354 H  H     . LYS P 16 535  ? 217.710 156.307 270.428 1.00 97.44  ? 535  LYS R H     1 
ATOM   32355 H  HA    . LYS P 16 535  ? 220.338 155.016 270.791 1.00 97.44  ? 535  LYS R HA    1 
ATOM   32356 H  HB2   . LYS P 16 535  ? 219.038 156.459 268.464 1.00 97.44  ? 535  LYS R HB2   1 
ATOM   32357 H  HB3   . LYS P 16 535  ? 220.684 155.808 268.412 1.00 97.44  ? 535  LYS R HB3   1 
ATOM   32358 H  HG2   . LYS P 16 535  ? 219.804 153.533 268.896 1.00 97.44  ? 535  LYS R HG2   1 
ATOM   32359 H  HG3   . LYS P 16 535  ? 218.145 154.178 268.900 1.00 97.44  ? 535  LYS R HG3   1 
ATOM   32360 H  HD2   . LYS P 16 535  ? 218.433 154.967 266.580 1.00 97.44  ? 535  LYS R HD2   1 
ATOM   32361 H  HD3   . LYS P 16 535  ? 220.111 154.402 266.584 1.00 97.44  ? 535  LYS R HD3   1 
ATOM   32362 H  HE2   . LYS P 16 535  ? 219.191 152.059 267.026 1.00 97.44  ? 535  LYS R HE2   1 
ATOM   32363 H  HE3   . LYS P 16 535  ? 217.578 152.736 266.734 1.00 97.44  ? 535  LYS R HE3   1 
ATOM   32364 H  HZ1   . LYS P 16 535  ? 218.369 151.973 264.634 1.00 97.44  ? 535  LYS R HZ1   1 
ATOM   32365 H  HZ2   . LYS P 16 535  ? 218.376 153.496 264.562 1.00 97.44  ? 535  LYS R HZ2   1 
ATOM   32366 H  HZ3   . LYS P 16 535  ? 219.823 152.757 264.768 1.00 97.44  ? 535  LYS R HZ3   1 
ATOM   32367 N  N     . GLU P 16 536  ? 221.907 156.961 270.962 1.00 97.05  ? 536  GLU R N     1 
ATOM   32368 C  CA    . GLU P 16 536  ? 222.791 158.061 271.382 1.00 97.05  ? 536  GLU R CA    1 
ATOM   32369 C  C     . GLU P 16 536  ? 222.216 158.850 272.580 1.00 97.05  ? 536  GLU R C     1 
ATOM   32370 O  O     . GLU P 16 536  ? 222.265 160.080 272.608 1.00 97.05  ? 536  GLU R O     1 
ATOM   32371 C  CB    . GLU P 16 536  ? 223.145 158.975 270.193 1.00 97.05  ? 536  GLU R CB    1 
ATOM   32372 C  CG    . GLU P 16 536  ? 223.919 158.283 269.068 1.00 97.05  ? 536  GLU R CG    1 
ATOM   32373 C  CD    . GLU P 16 536  ? 224.272 159.306 267.980 1.00 97.05  ? 536  GLU R CD    1 
ATOM   32374 O  OE1   . GLU P 16 536  ? 223.764 159.146 266.846 1.00 97.05  ? 536  GLU R OE1   1 
ATOM   32375 O  OE2   . GLU P 16 536  ? 224.994 160.280 268.294 1.00 97.05  ? 536  GLU R OE2   1 
ATOM   32376 H  H     . GLU P 16 536  ? 222.282 156.026 270.915 1.00 97.05  ? 536  GLU R H     1 
ATOM   32377 H  HA    . GLU P 16 536  ? 223.724 157.622 271.737 1.00 97.05  ? 536  GLU R HA    1 
ATOM   32378 H  HB2   . GLU P 16 536  ? 222.236 159.416 269.783 1.00 97.05  ? 536  GLU R HB2   1 
ATOM   32379 H  HB3   . GLU P 16 536  ? 223.769 159.785 270.566 1.00 97.05  ? 536  GLU R HB3   1 
ATOM   32380 H  HG2   . GLU P 16 536  ? 224.831 157.846 269.474 1.00 97.05  ? 536  GLU R HG2   1 
ATOM   32381 H  HG3   . GLU P 16 536  ? 223.313 157.479 268.647 1.00 97.05  ? 536  GLU R HG3   1 
ATOM   32382 N  N     . ALA P 16 537  ? 221.620 158.158 273.554 1.00 96.72  ? 537  ALA R N     1 
ATOM   32383 C  CA    . ALA P 16 537  ? 220.914 158.783 274.675 1.00 96.72  ? 537  ALA R CA    1 
ATOM   32384 C  C     . ALA P 16 537  ? 221.806 159.712 275.522 1.00 96.72  ? 537  ALA R C     1 
ATOM   32385 O  O     . ALA P 16 537  ? 221.362 160.758 275.978 1.00 96.72  ? 537  ALA R O     1 
ATOM   32386 C  CB    . ALA P 16 537  ? 220.327 157.660 275.531 1.00 96.72  ? 537  ALA R CB    1 
ATOM   32387 H  H     . ALA P 16 537  ? 221.511 157.159 273.449 1.00 96.72  ? 537  ALA R H     1 
ATOM   32388 H  HA    . ALA P 16 537  ? 220.089 159.379 274.286 1.00 96.72  ? 537  ALA R HA    1 
ATOM   32389 H  HB1   . ALA P 16 537  ? 219.681 158.089 276.297 1.00 96.72  ? 537  ALA R HB1   1 
ATOM   32390 H  HB2   . ALA P 16 537  ? 221.120 157.077 275.999 1.00 96.72  ? 537  ALA R HB2   1 
ATOM   32391 H  HB3   . ALA P 16 537  ? 219.732 156.983 274.919 1.00 96.72  ? 537  ALA R HB3   1 
ATOM   32392 N  N     . SER P 16 538  ? 223.088 159.369 275.685 1.00 95.61  ? 538  SER R N     1 
ATOM   32393 C  CA    . SER P 16 538  ? 224.076 160.170 276.421 1.00 95.61  ? 538  SER R CA    1 
ATOM   32394 C  C     . SER P 16 538  ? 224.671 161.331 275.614 1.00 95.61  ? 538  SER R C     1 
ATOM   32395 O  O     . SER P 16 538  ? 225.516 162.070 276.127 1.00 95.61  ? 538  SER R O     1 
ATOM   32396 C  CB    . SER P 16 538  ? 225.194 159.251 276.921 1.00 95.61  ? 538  SER R CB    1 
ATOM   32397 O  OG    . SER P 16 538  ? 225.782 158.559 275.831 1.00 95.61  ? 538  SER R OG    1 
ATOM   32398 H  H     . SER P 16 538  ? 223.410 158.503 275.276 1.00 95.61  ? 538  SER R H     1 
ATOM   32399 H  HA    . SER P 16 538  ? 223.590 160.608 277.293 1.00 95.61  ? 538  SER R HA    1 
ATOM   32400 H  HB2   . SER P 16 538  ? 225.952 159.838 277.439 1.00 95.61  ? 538  SER R HB2   1 
ATOM   32401 H  HB3   . SER P 16 538  ? 224.774 158.528 277.619 1.00 95.61  ? 538  SER R HB3   1 
ATOM   32402 H  HG    . SER P 16 538  ? 226.471 157.985 276.175 1.00 95.61  ? 538  SER R HG    1 
ATOM   32403 N  N     . SER P 16 539  ? 224.271 161.499 274.350 1.00 95.72  ? 539  SER R N     1 
ATOM   32404 C  CA    . SER P 16 539  ? 224.803 162.554 273.490 1.00 95.72  ? 539  SER R CA    1 
ATOM   32405 C  C     . SER P 16 539  ? 224.363 163.931 273.976 1.00 95.72  ? 539  SER R C     1 
ATOM   32406 O  O     . SER P 16 539  ? 223.177 164.210 274.135 1.00 95.72  ? 539  SER R O     1 
ATOM   32407 C  CB    . SER P 16 539  ? 224.377 162.337 272.043 1.00 95.72  ? 539  SER R CB    1 
ATOM   32408 O  OG    . SER P 16 539  ? 224.961 163.312 271.193 1.00 95.72  ? 539  SER R OG    1 
ATOM   32409 H  H     . SER P 16 539  ? 223.525 160.920 273.995 1.00 95.72  ? 539  SER R H     1 
ATOM   32410 H  HA    . SER P 16 539  ? 225.890 162.501 273.526 1.00 95.72  ? 539  SER R HA    1 
ATOM   32411 H  HB2   . SER P 16 539  ? 224.719 161.350 271.729 1.00 95.72  ? 539  SER R HB2   1 
ATOM   32412 H  HB3   . SER P 16 539  ? 223.292 162.381 271.966 1.00 95.72  ? 539  SER R HB3   1 
ATOM   32413 H  HG    . SER P 16 539  ? 225.124 162.861 270.361 1.00 95.72  ? 539  SER R HG    1 
ATOM   32414 N  N     . ARG P 16 540  ? 225.341 164.820 274.142 1.00 92.95  ? 540  ARG R N     1 
ATOM   32415 C  CA    . ARG P 16 540  ? 225.150 166.224 274.547 1.00 92.95  ? 540  ARG R CA    1 
ATOM   32416 C  C     . ARG P 16 540  ? 225.306 167.189 273.372 1.00 92.95  ? 540  ARG R C     1 
ATOM   32417 O  O     . ARG P 16 540  ? 225.619 168.359 273.568 1.00 92.95  ? 540  ARG R O     1 
ATOM   32418 C  CB    . ARG P 16 540  ? 226.089 166.553 275.718 1.00 92.95  ? 540  ARG R CB    1 
ATOM   32419 C  CG    . ARG P 16 540  ? 225.812 165.667 276.942 1.00 92.95  ? 540  ARG R CG    1 
ATOM   32420 C  CD    . ARG P 16 540  ? 226.755 165.982 278.107 1.00 92.95  ? 540  ARG R CD    1 
ATOM   32421 N  NE    . ARG P 16 540  ? 226.554 167.349 278.625 1.00 92.95  ? 540  ARG R NE    1 
ATOM   32422 C  CZ    . ARG P 16 540  ? 227.153 167.884 279.673 1.00 92.95  ? 540  ARG R CZ    1 
ATOM   32423 N  NH1   . ARG P 16 540  ? 228.051 167.231 280.359 1.00 92.95  ? 540  ARG R NH1   1 
ATOM   32424 N  NH2   . ARG P 16 540  ? 226.849 169.088 280.068 1.00 92.95  ? 540  ARG R NH2   1 
ATOM   32425 H  H     . ARG P 16 540  ? 226.286 164.483 274.023 1.00 92.95  ? 540  ARG R H     1 
ATOM   32426 H  HA    . ARG P 16 540  ? 224.126 166.353 274.894 1.00 92.95  ? 540  ARG R HA    1 
ATOM   32427 H  HB2   . ARG P 16 540  ? 227.124 166.424 275.401 1.00 92.95  ? 540  ARG R HB2   1 
ATOM   32428 H  HB3   . ARG P 16 540  ? 225.942 167.595 276.000 1.00 92.95  ? 540  ARG R HB3   1 
ATOM   32429 H  HG2   . ARG P 16 540  ? 224.780 165.804 277.262 1.00 92.95  ? 540  ARG R HG2   1 
ATOM   32430 H  HG3   . ARG P 16 540  ? 225.953 164.617 276.681 1.00 92.95  ? 540  ARG R HG3   1 
ATOM   32431 H  HD2   . ARG P 16 540  ? 226.556 165.263 278.902 1.00 92.95  ? 540  ARG R HD2   1 
ATOM   32432 H  HD3   . ARG P 16 540  ? 227.784 165.858 277.771 1.00 92.95  ? 540  ARG R HD3   1 
ATOM   32433 H  HE    . ARG P 16 540  ? 225.840 167.903 278.174 1.00 92.95  ? 540  ARG R HE    1 
ATOM   32434 H  HH11  . ARG P 16 540  ? 228.240 166.270 280.111 1.00 92.95  ? 540  ARG R HH11  1 
ATOM   32435 H  HH12  . ARG P 16 540  ? 228.439 167.628 281.203 1.00 92.95  ? 540  ARG R HH12  1 
ATOM   32436 H  HH21  . ARG P 16 540  ? 227.269 169.475 280.900 1.00 92.95  ? 540  ARG R HH21  1 
ATOM   32437 H  HH22  . ARG P 16 540  ? 226.107 169.604 279.616 1.00 92.95  ? 540  ARG R HH22  1 
ATOM   32438 N  N     . ARG P 16 541  ? 225.153 166.687 272.139 1.00 94.34  ? 541  ARG R N     1 
ATOM   32439 C  CA    . ARG P 16 541  ? 225.391 167.456 270.907 1.00 94.34  ? 541  ARG R CA    1 
ATOM   32440 C  C     . ARG P 16 541  ? 224.442 168.643 270.753 1.00 94.34  ? 541  ARG R C     1 
ATOM   32441 O  O     . ARG P 16 541  ? 224.867 169.672 270.246 1.00 94.34  ? 541  ARG R O     1 
ATOM   32442 C  CB    . ARG P 16 541  ? 225.302 166.513 269.699 1.00 94.34  ? 541  ARG R CB    1 
ATOM   32443 C  CG    . ARG P 16 541  ? 225.563 167.236 268.362 1.00 94.34  ? 541  ARG R CG    1 
ATOM   32444 C  CD    . ARG P 16 541  ? 225.564 166.267 267.173 1.00 94.34  ? 541  ARG R CD    1 
ATOM   32445 N  NE    . ARG P 16 541  ? 224.302 165.512 267.091 1.00 94.34  ? 541  ARG R NE    1 
ATOM   32446 C  CZ    . ARG P 16 541  ? 223.131 165.962 266.683 1.00 94.34  ? 541  ARG R CZ    1 
ATOM   32447 N  NH1   . ARG P 16 541  ? 222.975 167.093 266.062 1.00 94.34  ? 541  ARG R NH1   1 
ATOM   32448 N  NH2   . ARG P 16 541  ? 222.079 165.262 266.935 1.00 94.34  ? 541  ARG R NH2   1 
ATOM   32449 H  H     . ARG P 16 541  ? 224.911 165.709 272.067 1.00 94.34  ? 541  ARG R H     1 
ATOM   32450 H  HA    . ARG P 16 541  ? 226.392 167.886 270.949 1.00 94.34  ? 541  ARG R HA    1 
ATOM   32451 H  HB2   . ARG P 16 541  ? 226.038 165.720 269.819 1.00 94.34  ? 541  ARG R HB2   1 
ATOM   32452 H  HB3   . ARG P 16 541  ? 224.308 166.063 269.683 1.00 94.34  ? 541  ARG R HB3   1 
ATOM   32453 H  HG2   . ARG P 16 541  ? 224.791 167.987 268.189 1.00 94.34  ? 541  ARG R HG2   1 
ATOM   32454 H  HG3   . ARG P 16 541  ? 226.529 167.737 268.405 1.00 94.34  ? 541  ARG R HG3   1 
ATOM   32455 H  HD2   . ARG P 16 541  ? 225.727 166.826 266.251 1.00 94.34  ? 541  ARG R HD2   1 
ATOM   32456 H  HD3   . ARG P 16 541  ? 226.390 165.566 267.290 1.00 94.34  ? 541  ARG R HD3   1 
ATOM   32457 H  HE    . ARG P 16 541  ? 224.306 164.570 267.455 1.00 94.34  ? 541  ARG R HE    1 
ATOM   32458 H  HH11  . ARG P 16 541  ? 222.050 167.401 265.797 1.00 94.34  ? 541  ARG R HH11  1 
ATOM   32459 H  HH12  . ARG P 16 541  ? 223.777 167.648 265.797 1.00 94.34  ? 541  ARG R HH12  1 
ATOM   32460 H  HH21  . ARG P 16 541  ? 222.089 164.442 267.523 1.00 94.34  ? 541  ARG R HH21  1 
ATOM   32461 H  HH22  . ARG P 16 541  ? 221.192 165.594 266.582 1.00 94.34  ? 541  ARG R HH22  1 
ATOM   32462 N  N     . ILE P 16 542  ? 223.179 168.490 271.158 1.00 94.31  ? 542  ILE R N     1 
ATOM   32463 C  CA    . ILE P 16 542  ? 222.180 169.562 271.118 1.00 94.31  ? 542  ILE R CA    1 
ATOM   32464 C  C     . ILE P 16 542  ? 222.141 170.222 272.507 1.00 94.31  ? 542  ILE R C     1 
ATOM   32465 O  O     . ILE P 16 542  ? 221.737 169.563 273.468 1.00 94.31  ? 542  ILE R O     1 
ATOM   32466 C  CB    . ILE P 16 542  ? 220.798 169.040 270.666 1.00 94.31  ? 542  ILE R CB    1 
ATOM   32467 C  CG1   . ILE P 16 542  ? 220.907 168.396 269.262 1.00 94.31  ? 542  ILE R CG1   1 
ATOM   32468 C  CG2   . ILE P 16 542  ? 219.795 170.207 270.654 1.00 94.31  ? 542  ILE R CG2   1 
ATOM   32469 C  CD1   . ILE P 16 542  ? 219.583 167.881 268.685 1.00 94.31  ? 542  ILE R CD1   1 
ATOM   32470 H  H     . ILE P 16 542  ? 222.926 167.630 271.625 1.00 94.31  ? 542  ILE R H     1 
ATOM   32471 H  HA    . ILE P 16 542  ? 222.479 170.297 270.374 1.00 94.31  ? 542  ILE R HA    1 
ATOM   32472 H  HB    . ILE P 16 542  ? 220.452 168.285 271.372 1.00 94.31  ? 542  ILE R HB    1 
ATOM   32473 H  HG12  . ILE P 16 542  ? 221.327 169.119 268.564 1.00 94.31  ? 542  ILE R HG12  1 
ATOM   32474 H  HG13  . ILE P 16 542  ? 221.585 167.545 269.311 1.00 94.31  ? 542  ILE R HG13  1 
ATOM   32475 H  HG21  . ILE P 16 542  ? 218.799 169.847 270.388 1.00 94.31  ? 542  ILE R HG21  1 
ATOM   32476 H  HG22  . ILE P 16 542  ? 220.114 170.960 269.934 1.00 94.31  ? 542  ILE R HG22  1 
ATOM   32477 H  HG23  . ILE P 16 542  ? 219.717 170.665 271.638 1.00 94.31  ? 542  ILE R HG23  1 
ATOM   32478 H  HD11  . ILE P 16 542  ? 219.786 167.313 267.778 1.00 94.31  ? 542  ILE R HD11  1 
ATOM   32479 H  HD12  . ILE P 16 542  ? 218.927 168.713 268.428 1.00 94.31  ? 542  ILE R HD12  1 
ATOM   32480 H  HD13  . ILE P 16 542  ? 219.088 167.229 269.405 1.00 94.31  ? 542  ILE R HD13  1 
ATOM   32481 N  N     . PRO P 16 543  ? 222.557 171.492 272.642 1.00 89.22  ? 543  PRO R N     1 
ATOM   32482 C  CA    . PRO P 16 543  ? 222.514 172.192 273.921 1.00 89.22  ? 543  PRO R CA    1 
ATOM   32483 C  C     . PRO P 16 543  ? 221.087 172.275 274.471 1.00 89.22  ? 543  PRO R C     1 
ATOM   32484 O  O     . PRO P 16 543  ? 220.141 172.466 273.710 1.00 89.22  ? 543  PRO R O     1 
ATOM   32485 C  CB    . PRO P 16 543  ? 223.098 173.585 273.657 1.00 89.22  ? 543  PRO R CB    1 
ATOM   32486 C  CG    . PRO P 16 543  ? 223.952 173.389 272.406 1.00 89.22  ? 543  PRO R CG    1 
ATOM   32487 C  CD    . PRO P 16 543  ? 223.167 172.341 271.628 1.00 89.22  ? 543  PRO R CD    1 
ATOM   32488 H  HA    . PRO P 16 543  ? 223.152 171.661 274.626 1.00 89.22  ? 543  PRO R HA    1 
ATOM   32489 H  HB2   . PRO P 16 543  ? 222.299 174.293 273.434 1.00 89.22  ? 543  PRO R HB2   1 
ATOM   32490 H  HB3   . PRO P 16 543  ? 223.693 173.940 274.500 1.00 89.22  ? 543  PRO R HB3   1 
ATOM   32491 H  HG2   . PRO P 16 543  ? 224.063 174.314 271.840 1.00 89.22  ? 543  PRO R HG2   1 
ATOM   32492 H  HG3   . PRO P 16 543  ? 224.927 172.986 272.683 1.00 89.22  ? 543  PRO R HG3   1 
ATOM   32493 H  HD2   . PRO P 16 543  ? 222.385 172.822 271.039 1.00 89.22  ? 543  PRO R HD2   1 
ATOM   32494 H  HD3   . PRO P 16 543  ? 223.848 171.794 270.976 1.00 89.22  ? 543  PRO R HD3   1 
ATOM   32495 N  N     . ARG P 16 544  ? 220.951 172.157 275.802 1.00 87.18  ? 544  ARG R N     1 
ATOM   32496 C  CA    . ARG P 16 544  ? 219.681 172.247 276.554 1.00 87.18  ? 544  ARG R CA    1 
ATOM   32497 C  C     . ARG P 16 544  ? 218.608 171.212 276.184 1.00 87.18  ? 544  ARG R C     1 
ATOM   32498 O  O     . ARG P 16 544  ? 217.505 171.277 276.702 1.00 87.18  ? 544  ARG R O     1 
ATOM   32499 C  CB    . ARG P 16 544  ? 219.099 173.673 276.502 1.00 87.18  ? 544  ARG R CB    1 
ATOM   32500 C  CG    . ARG P 16 544  ? 220.118 174.786 276.778 1.00 87.18  ? 544  ARG R CG    1 
ATOM   32501 C  CD    . ARG P 16 544  ? 219.420 176.150 276.749 1.00 87.18  ? 544  ARG R CD    1 
ATOM   32502 N  NE    . ARG P 16 544  ? 220.338 177.213 276.299 1.00 87.18  ? 544  ARG R NE    1 
ATOM   32503 C  CZ    . ARG P 16 544  ? 220.114 178.510 276.322 1.00 87.18  ? 544  ARG R CZ    1 
ATOM   32504 N  NH1   . ARG P 16 544  ? 219.058 179.033 276.878 1.00 87.18  ? 544  ARG R NH1   1 
ATOM   32505 N  NH2   . ARG P 16 544  ? 220.950 179.310 275.734 1.00 87.18  ? 544  ARG R NH2   1 
ATOM   32506 H  H     . ARG P 16 544  ? 221.789 171.988 276.338 1.00 87.18  ? 544  ARG R H     1 
ATOM   32507 H  HA    . ARG P 16 544  ? 219.889 172.044 277.605 1.00 87.18  ? 544  ARG R HA    1 
ATOM   32508 H  HB2   . ARG P 16 544  ? 218.659 173.837 275.517 1.00 87.18  ? 544  ARG R HB2   1 
ATOM   32509 H  HB3   . ARG P 16 544  ? 218.298 173.746 277.240 1.00 87.18  ? 544  ARG R HB3   1 
ATOM   32510 H  HG2   . ARG P 16 544  ? 220.585 174.636 277.750 1.00 87.18  ? 544  ARG R HG2   1 
ATOM   32511 H  HG3   . ARG P 16 544  ? 220.884 174.767 276.003 1.00 87.18  ? 544  ARG R HG3   1 
ATOM   32512 H  HD2   . ARG P 16 544  ? 218.584 176.107 276.047 1.00 87.18  ? 544  ARG R HD2   1 
ATOM   32513 H  HD3   . ARG P 16 544  ? 219.026 176.364 277.741 1.00 87.18  ? 544  ARG R HD3   1 
ATOM   32514 H  HE    . ARG P 16 544  ? 221.138 176.931 275.752 1.00 87.18  ? 544  ARG R HE    1 
ATOM   32515 H  HH11  . ARG P 16 544  ? 218.842 180.007 276.715 1.00 87.18  ? 544  ARG R HH11  1 
ATOM   32516 H  HH12  . ARG P 16 544  ? 218.330 178.413 277.205 1.00 87.18  ? 544  ARG R HH12  1 
ATOM   32517 H  HH21  . ARG P 16 544  ? 221.362 178.935 274.891 1.00 87.18  ? 544  ARG R HH21  1 
ATOM   32518 H  HH22  . ARG P 16 544  ? 220.745 180.298 275.704 1.00 87.18  ? 544  ARG R HH22  1 
ATOM   32519 N  N     . LEU P 16 545  ? 218.918 170.234 275.329 1.00 93.63  ? 545  LEU R N     1 
ATOM   32520 C  CA    . LEU P 16 545  ? 218.025 169.108 275.072 1.00 93.63  ? 545  LEU R CA    1 
ATOM   32521 C  C     . LEU P 16 545  ? 218.319 167.994 276.080 1.00 93.63  ? 545  LEU R C     1 
ATOM   32522 O  O     . LEU P 16 545  ? 219.388 167.381 276.047 1.00 93.63  ? 545  LEU R O     1 
ATOM   32523 C  CB    . LEU P 16 545  ? 218.185 168.652 273.614 1.00 93.63  ? 545  LEU R CB    1 
ATOM   32524 C  CG    . LEU P 16 545  ? 217.212 167.527 273.226 1.00 93.63  ? 545  LEU R CG    1 
ATOM   32525 C  CD1   . LEU P 16 545  ? 215.753 167.987 273.236 1.00 93.63  ? 545  LEU R CD1   1 
ATOM   32526 C  CD2   . LEU P 16 545  ? 217.541 167.036 271.818 1.00 93.63  ? 545  LEU R CD2   1 
ATOM   32527 H  H     . LEU P 16 545  ? 219.831 170.234 274.899 1.00 93.63  ? 545  LEU R H     1 
ATOM   32528 H  HA    . LEU P 16 545  ? 216.998 169.440 275.215 1.00 93.63  ? 545  LEU R HA    1 
ATOM   32529 H  HB2   . LEU P 16 545  ? 218.015 169.507 272.957 1.00 93.63  ? 545  LEU R HB2   1 
ATOM   32530 H  HB3   . LEU P 16 545  ? 219.208 168.306 273.470 1.00 93.63  ? 545  LEU R HB3   1 
ATOM   32531 H  HG    . LEU P 16 545  ? 217.327 166.690 273.913 1.00 93.63  ? 545  LEU R HG    1 
ATOM   32532 H  HD11  . LEU P 16 545  ? 215.451 168.298 274.236 1.00 93.63  ? 545  LEU R HD11  1 
ATOM   32533 H  HD12  . LEU P 16 545  ? 215.613 168.822 272.550 1.00 93.63  ? 545  LEU R HD12  1 
ATOM   32534 H  HD13  . LEU P 16 545  ? 215.107 167.161 272.938 1.00 93.63  ? 545  LEU R HD13  1 
ATOM   32535 H  HD21  . LEU P 16 545  ? 218.564 166.659 271.794 1.00 93.63  ? 545  LEU R HD21  1 
ATOM   32536 H  HD22  . LEU P 16 545  ? 216.858 166.235 271.537 1.00 93.63  ? 545  LEU R HD22  1 
ATOM   32537 H  HD23  . LEU P 16 545  ? 217.428 167.853 271.104 1.00 93.63  ? 545  LEU R HD23  1 
ATOM   32538 N  N     . THR P 16 546  ? 217.375 167.731 276.980 1.00 94.46  ? 546  THR R N     1 
ATOM   32539 C  CA    . THR P 16 546  ? 217.546 166.698 278.012 1.00 94.46  ? 546  THR R CA    1 
ATOM   32540 C  C     . THR P 16 546  ? 217.154 165.312 277.502 1.00 94.46  ? 546  THR R C     1 
ATOM   32541 O  O     . THR P 16 546  ? 216.389 165.163 276.546 1.00 94.46  ? 546  THR R O     1 
ATOM   32542 C  CB    . THR P 16 546  ? 216.786 167.023 279.305 1.00 94.46  ? 546  THR R CB    1 
ATOM   32543 O  OG1   . THR P 16 546  ? 215.402 166.849 279.128 1.00 94.46  ? 546  THR R OG1   1 
ATOM   32544 C  CG2   . THR P 16 546  ? 217.041 168.438 279.822 1.00 94.46  ? 546  THR R CG2   1 
ATOM   32545 H  H     . THR P 16 546  ? 216.525 168.275 276.967 1.00 94.46  ? 546  THR R H     1 
ATOM   32546 H  HA    . THR P 16 546  ? 218.602 166.658 278.277 1.00 94.46  ? 546  THR R HA    1 
ATOM   32547 H  HB    . THR P 16 546  ? 217.112 166.321 280.075 1.00 94.46  ? 546  THR R HB    1 
ATOM   32548 H  HG1   . THR P 16 546  ? 214.999 167.702 279.302 1.00 94.46  ? 546  THR R HG1   1 
ATOM   32549 H  HG21  . THR P 16 546  ? 216.687 169.185 279.113 1.00 94.46  ? 546  THR R HG21  1 
ATOM   32550 H  HG22  . THR P 16 546  ? 218.108 168.585 279.979 1.00 94.46  ? 546  THR R HG22  1 
ATOM   32551 H  HG23  . THR P 16 546  ? 216.528 168.583 280.772 1.00 94.46  ? 546  THR R HG23  1 
ATOM   32552 N  N     . VAL P 16 547  ? 217.628 164.266 278.186 1.00 96.78  ? 547  VAL R N     1 
ATOM   32553 C  CA    . VAL P 16 547  ? 217.194 162.889 277.906 1.00 96.78  ? 547  VAL R CA    1 
ATOM   32554 C  C     . VAL P 16 547  ? 215.683 162.746 278.101 1.00 96.78  ? 547  VAL R C     1 
ATOM   32555 O  O     . VAL P 16 547  ? 215.010 162.177 277.247 1.00 96.78  ? 547  VAL R O     1 
ATOM   32556 C  CB    . VAL P 16 547  ? 217.941 161.875 278.793 1.00 96.78  ? 547  VAL R CB    1 
ATOM   32557 C  CG1   . VAL P 16 547  ? 217.538 160.444 278.431 1.00 96.78  ? 547  VAL R CG1   1 
ATOM   32558 C  CG2   . VAL P 16 547  ? 219.458 162.002 278.622 1.00 96.78  ? 547  VAL R CG2   1 
ATOM   32559 H  H     . VAL P 16 547  ? 218.295 164.419 278.930 1.00 96.78  ? 547  VAL R H     1 
ATOM   32560 H  HA    . VAL P 16 547  ? 217.413 162.654 276.865 1.00 96.78  ? 547  VAL R HA    1 
ATOM   32561 H  HB    . VAL P 16 547  ? 217.690 162.058 279.839 1.00 96.78  ? 547  VAL R HB    1 
ATOM   32562 H  HG11  . VAL P 16 547  ? 218.045 159.741 279.093 1.00 96.78  ? 547  VAL R HG11  1 
ATOM   32563 H  HG12  . VAL P 16 547  ? 217.807 160.222 277.399 1.00 96.78  ? 547  VAL R HG12  1 
ATOM   32564 H  HG13  . VAL P 16 547  ? 216.469 160.287 278.569 1.00 96.78  ? 547  VAL R HG13  1 
ATOM   32565 H  HG21  . VAL P 16 547  ? 219.808 162.960 279.005 1.00 96.78  ? 547  VAL R HG21  1 
ATOM   32566 H  HG22  . VAL P 16 547  ? 219.725 161.912 277.568 1.00 96.78  ? 547  VAL R HG22  1 
ATOM   32567 H  HG23  . VAL P 16 547  ? 219.956 161.218 279.191 1.00 96.78  ? 547  VAL R HG23  1 
ATOM   32568 N  N     . LYS P 16 548  ? 215.121 163.332 279.167 1.00 95.05  ? 548  LYS R N     1 
ATOM   32569 C  CA    . LYS P 16 548  ? 213.680 163.264 279.450 1.00 95.05  ? 548  LYS R CA    1 
ATOM   32570 C  C     . LYS P 16 548  ? 212.829 163.953 278.379 1.00 95.05  ? 548  LYS R C     1 
ATOM   32571 O  O     . LYS P 16 548  ? 211.744 163.465 278.072 1.00 95.05  ? 548  LYS R O     1 
ATOM   32572 C  CB    . LYS P 16 548  ? 213.380 163.798 280.869 1.00 95.05  ? 548  LYS R CB    1 
ATOM   32573 C  CG    . LYS P 16 548  ? 213.952 162.937 282.022 1.00 95.05  ? 548  LYS R CG    1 
ATOM   32574 C  CD    . LYS P 16 548  ? 213.365 161.512 282.037 1.00 95.05  ? 548  LYS R CD    1 
ATOM   32575 C  CE    . LYS P 16 548  ? 214.046 160.505 282.981 1.00 95.05  ? 548  LYS R CE    1 
ATOM   32576 N  NZ    . LYS P 16 548  ? 213.738 159.100 282.569 1.00 95.05  ? 548  LYS R NZ    1 
ATOM   32577 H  H     . LYS P 16 548  ? 215.720 163.835 279.808 1.00 95.05  ? 548  LYS R H     1 
ATOM   32578 H  HA    . LYS P 16 548  ? 213.369 162.224 279.374 1.00 95.05  ? 548  LYS R HA    1 
ATOM   32579 H  HB2   . LYS P 16 548  ? 213.776 164.811 280.959 1.00 95.05  ? 548  LYS R HB2   1 
ATOM   32580 H  HB3   . LYS P 16 548  ? 212.301 163.859 280.998 1.00 95.05  ? 548  LYS R HB3   1 
ATOM   32581 H  HG2   . LYS P 16 548  ? 215.036 162.877 281.920 1.00 95.05  ? 548  LYS R HG2   1 
ATOM   32582 H  HG3   . LYS P 16 548  ? 213.726 163.420 282.972 1.00 95.05  ? 548  LYS R HG3   1 
ATOM   32583 H  HD2   . LYS P 16 548  ? 212.295 161.549 282.239 1.00 95.05  ? 548  LYS R HD2   1 
ATOM   32584 H  HD3   . LYS P 16 548  ? 213.506 161.108 281.033 1.00 95.05  ? 548  LYS R HD3   1 
ATOM   32585 H  HE2   . LYS P 16 548  ? 215.123 160.654 282.904 1.00 95.05  ? 548  LYS R HE2   1 
ATOM   32586 H  HE3   . LYS P 16 548  ? 213.746 160.690 284.012 1.00 95.05  ? 548  LYS R HE3   1 
ATOM   32587 H  HZ1   . LYS P 16 548  ? 214.392 158.397 282.881 1.00 95.05  ? 548  LYS R HZ1   1 
ATOM   32588 H  HZ2   . LYS P 16 548  ? 212.802 158.801 282.808 1.00 95.05  ? 548  LYS R HZ2   1 
ATOM   32589 H  HZ3   . LYS P 16 548  ? 213.765 159.010 281.562 1.00 95.05  ? 548  LYS R HZ3   1 
ATOM   32590 N  N     . ALA P 16 549  ? 213.331 165.015 277.751 1.00 95.57  ? 549  ALA R N     1 
ATOM   32591 C  CA    . ALA P 16 549  ? 212.671 165.629 276.600 1.00 95.57  ? 549  ALA R CA    1 
ATOM   32592 C  C     . ALA P 16 549  ? 212.629 164.696 275.390 1.00 95.57  ? 549  ALA R C     1 
ATOM   32593 O  O     . ALA P 16 549  ? 211.585 164.550 274.757 1.00 95.57  ? 549  ALA R O     1 
ATOM   32594 C  CB    . ALA P 16 549  ? 213.425 166.896 276.229 1.00 95.57  ? 549  ALA R CB    1 
ATOM   32595 H  H     . ALA P 16 549  ? 214.214 165.396 278.059 1.00 95.57  ? 549  ALA R H     1 
ATOM   32596 H  HA    . ALA P 16 549  ? 211.647 165.894 276.864 1.00 95.57  ? 549  ALA R HA    1 
ATOM   32597 H  HB1   . ALA P 16 549  ? 214.393 166.661 275.784 1.00 95.57  ? 549  ALA R HB1   1 
ATOM   32598 H  HB2   . ALA P 16 549  ? 212.840 167.485 275.523 1.00 95.57  ? 549  ALA R HB2   1 
ATOM   32599 H  HB3   . ALA P 16 549  ? 213.594 167.470 277.138 1.00 95.57  ? 549  ALA R HB3   1 
ATOM   32600 N  N     . ARG P 16 550  ? 213.753 164.035 275.093 1.00 97.77  ? 550  ARG R N     1 
ATOM   32601 C  CA    . ARG P 16 550  ? 213.836 163.060 274.000 1.00 97.77  ? 550  ARG R CA    1 
ATOM   32602 C  C     . ARG P 16 550  ? 212.955 161.841 274.262 1.00 97.77  ? 550  ARG R C     1 
ATOM   32603 O  O     . ARG P 16 550  ? 212.276 161.381 273.354 1.00 97.77  ? 550  ARG R O     1 
ATOM   32604 C  CB    . ARG P 16 550  ? 215.290 162.641 273.774 1.00 97.77  ? 550  ARG R CB    1 
ATOM   32605 C  CG    . ARG P 16 550  ? 216.169 163.781 273.247 1.00 97.77  ? 550  ARG R CG    1 
ATOM   32606 C  CD    . ARG P 16 550  ? 217.594 163.290 272.969 1.00 97.77  ? 550  ARG R CD    1 
ATOM   32607 N  NE    . ARG P 16 550  ? 217.617 162.262 271.909 1.00 97.77  ? 550  ARG R NE    1 
ATOM   32608 C  CZ    . ARG P 16 550  ? 218.582 161.405 271.654 1.00 97.77  ? 550  ARG R CZ    1 
ATOM   32609 N  NH1   . ARG P 16 550  ? 219.725 161.447 272.288 1.00 97.77  ? 550  ARG R NH1   1 
ATOM   32610 N  NH2   . ARG P 16 550  ? 218.392 160.479 270.763 1.00 97.77  ? 550  ARG R NH2   1 
ATOM   32611 H  H     . ARG P 16 550  ? 214.573 164.211 275.657 1.00 97.77  ? 550  ARG R H     1 
ATOM   32612 H  HA    . ARG P 16 550  ? 213.460 163.513 273.083 1.00 97.77  ? 550  ARG R HA    1 
ATOM   32613 H  HB2   . ARG P 16 550  ? 215.714 162.272 274.710 1.00 97.77  ? 550  ARG R HB2   1 
ATOM   32614 H  HB3   . ARG P 16 550  ? 215.289 161.830 273.046 1.00 97.77  ? 550  ARG R HB3   1 
ATOM   32615 H  HG2   . ARG P 16 550  ? 215.743 164.186 272.329 1.00 97.77  ? 550  ARG R HG2   1 
ATOM   32616 H  HG3   . ARG P 16 550  ? 216.211 164.580 273.988 1.00 97.77  ? 550  ARG R HG3   1 
ATOM   32617 H  HD2   . ARG P 16 550  ? 218.198 164.141 272.657 1.00 97.77  ? 550  ARG R HD2   1 
ATOM   32618 H  HD3   . ARG P 16 550  ? 218.004 162.889 273.895 1.00 97.77  ? 550  ARG R HD3   1 
ATOM   32619 H  HE    . ARG P 16 550  ? 216.793 162.155 271.336 1.00 97.77  ? 550  ARG R HE    1 
ATOM   32620 H  HH11  . ARG P 16 550  ? 219.872 162.169 272.977 1.00 97.77  ? 550  ARG R HH11  1 
ATOM   32621 H  HH12  . ARG P 16 550  ? 220.462 160.791 272.075 1.00 97.77  ? 550  ARG R HH12  1 
ATOM   32622 H  HH21  . ARG P 16 550  ? 219.055 159.725 270.654 1.00 97.77  ? 550  ARG R HH21  1 
ATOM   32623 H  HH22  . ARG P 16 550  ? 217.487 160.390 270.325 1.00 97.77  ? 550  ARG R HH22  1 
ATOM   32624 N  N     . GLU P 16 551  ? 212.899 161.356 275.502 1.00 97.58  ? 551  GLU R N     1 
ATOM   32625 C  CA    . GLU P 16 551  ? 211.987 160.278 275.904 1.00 97.58  ? 551  GLU R CA    1 
ATOM   32626 C  C     . GLU P 16 551  ? 210.523 160.692 275.737 1.00 97.58  ? 551  GLU R C     1 
ATOM   32627 O  O     . GLU P 16 551  ? 209.717 159.915 275.232 1.00 97.58  ? 551  GLU R O     1 
ATOM   32628 C  CB    . GLU P 16 551  ? 212.222 159.877 277.367 1.00 97.58  ? 551  GLU R CB    1 
ATOM   32629 C  CG    . GLU P 16 551  ? 213.513 159.076 277.561 1.00 97.58  ? 551  GLU R CG    1 
ATOM   32630 C  CD    . GLU P 16 551  ? 213.800 158.747 279.031 1.00 97.58  ? 551  GLU R CD    1 
ATOM   32631 O  OE1   . GLU P 16 551  ? 214.883 158.186 279.287 1.00 97.58  ? 551  GLU R OE1   1 
ATOM   32632 O  OE2   . GLU P 16 551  ? 212.994 159.096 279.927 1.00 97.58  ? 551  GLU R OE2   1 
ATOM   32633 H  H     . GLU P 16 551  ? 213.537 161.735 276.188 1.00 97.58  ? 551  GLU R H     1 
ATOM   32634 H  HA    . GLU P 16 551  ? 212.150 159.405 275.271 1.00 97.58  ? 551  GLU R HA    1 
ATOM   32635 H  HB2   . GLU P 16 551  ? 212.248 160.779 277.983 1.00 97.58  ? 551  GLU R HB2   1 
ATOM   32636 H  HB3   . GLU P 16 551  ? 211.387 159.260 277.698 1.00 97.58  ? 551  GLU R HB3   1 
ATOM   32637 H  HG2   . GLU P 16 551  ? 213.440 158.151 276.990 1.00 97.58  ? 551  GLU R HG2   1 
ATOM   32638 H  HG3   . GLU P 16 551  ? 214.351 159.650 277.168 1.00 97.58  ? 551  GLU R HG3   1 
ATOM   32639 N  N     . HIS P 16 552  ? 210.174 161.924 276.110 1.00 97.34  ? 552  HIS R N     1 
ATOM   32640 C  CA    . HIS P 16 552  ? 208.838 162.460 275.878 1.00 97.34  ? 552  HIS R CA    1 
ATOM   32641 C  C     . HIS P 16 552  ? 208.518 162.535 274.375 1.00 97.34  ? 552  HIS R C     1 
ATOM   32642 O  O     . HIS P 16 552  ? 207.481 162.038 273.948 1.00 97.34  ? 552  HIS R O     1 
ATOM   32643 C  CB    . HIS P 16 552  ? 208.715 163.820 276.576 1.00 97.34  ? 552  HIS R CB    1 
ATOM   32644 C  CG    . HIS P 16 552  ? 207.320 164.381 276.524 1.00 97.34  ? 552  HIS R CG    1 
ATOM   32645 N  ND1   . HIS P 16 552  ? 206.470 164.567 277.595 1.00 97.34  ? 552  HIS R ND1   1 
ATOM   32646 C  CD2   . HIS P 16 552  ? 206.672 164.842 275.410 1.00 97.34  ? 552  HIS R CD2   1 
ATOM   32647 C  CE1   . HIS P 16 552  ? 205.339 165.125 277.127 1.00 97.34  ? 552  HIS R CE1   1 
ATOM   32648 N  NE2   . HIS P 16 552  ? 205.417 165.288 275.804 1.00 97.34  ? 552  HIS R NE2   1 
ATOM   32649 H  H     . HIS P 16 552  ? 210.862 162.514 276.559 1.00 97.34  ? 552  HIS R H     1 
ATOM   32650 H  HA    . HIS P 16 552  ? 208.110 161.783 276.324 1.00 97.34  ? 552  HIS R HA    1 
ATOM   32651 H  HB2   . HIS P 16 552  ? 209.003 163.709 277.621 1.00 97.34  ? 552  HIS R HB2   1 
ATOM   32652 H  HB3   . HIS P 16 552  ? 209.393 164.538 276.115 1.00 97.34  ? 552  HIS R HB3   1 
ATOM   32653 H  HD1   . HIS P 16 552  ? 206.730 164.572 278.571 1.00 97.34  ? 552  HIS R HD1   1 
ATOM   32654 H  HD2   . HIS P 16 552  ? 207.058 164.866 274.401 1.00 97.34  ? 552  HIS R HD2   1 
ATOM   32655 H  HE1   . HIS P 16 552  ? 204.520 165.497 277.728 1.00 97.34  ? 552  HIS R HE1   1 
ATOM   32656 N  N     . CYS P 16 553  ? 209.426 163.085 273.566 1.00 97.47  ? 553  CYS R N     1 
ATOM   32657 C  CA    . CYS P 16 553  ? 209.296 163.148 272.107 1.00 97.47  ? 553  CYS R CA    1 
ATOM   32658 C  C     . CYS P 16 553  ? 209.117 161.760 271.479 1.00 97.47  ? 553  CYS R C     1 
ATOM   32659 O  O     . CYS P 16 553  ? 208.296 161.572 270.582 1.00 97.47  ? 553  CYS R O     1 
ATOM   32660 C  CB    . CYS P 16 553  ? 210.551 163.827 271.542 1.00 97.47  ? 553  CYS R CB    1 
ATOM   32661 S  SG    . CYS P 16 553  ? 210.492 165.609 271.878 1.00 97.47  ? 553  CYS R SG    1 
ATOM   32662 H  H     . CYS P 16 553  ? 210.256 163.484 273.981 1.00 97.47  ? 553  CYS R H     1 
ATOM   32663 H  HA    . CYS P 16 553  ? 208.417 163.736 271.840 1.00 97.47  ? 553  CYS R HA    1 
ATOM   32664 H  HB2   . CYS P 16 553  ? 211.448 163.394 271.984 1.00 97.47  ? 553  CYS R HB2   1 
ATOM   32665 H  HB3   . CYS P 16 553  ? 210.607 163.664 270.467 1.00 97.47  ? 553  CYS R HB3   1 
ATOM   32666 H  HG    . CYS P 16 553  ? 210.644 165.516 273.203 1.00 97.47  ? 553  CYS R HG    1 
ATOM   32667 N  N     . LEU P 16 554  ? 209.849 160.768 271.983 1.00 98.01  ? 554  LEU R N     1 
ATOM   32668 C  CA    . LEU P 16 554  ? 209.719 159.382 271.566 1.00 98.01  ? 554  LEU R CA    1 
ATOM   32669 C  C     . LEU P 16 554  ? 208.335 158.810 271.900 1.00 98.01  ? 554  LEU R C     1 
ATOM   32670 O  O     . LEU P 16 554  ? 207.738 158.171 271.037 1.00 98.01  ? 554  LEU R O     1 
ATOM   32671 C  CB    . LEU P 16 554  ? 210.868 158.601 272.215 1.00 98.01  ? 554  LEU R CB    1 
ATOM   32672 C  CG    . LEU P 16 554  ? 210.851 157.103 271.923 1.00 98.01  ? 554  LEU R CG    1 
ATOM   32673 C  CD1   . LEU P 16 554  ? 210.963 156.772 270.436 1.00 98.01  ? 554  LEU R CD1   1 
ATOM   32674 C  CD2   . LEU P 16 554  ? 212.033 156.470 272.659 1.00 98.01  ? 554  LEU R CD2   1 
ATOM   32675 H  H     . LEU P 16 554  ? 210.549 160.993 272.674 1.00 98.01  ? 554  LEU R H     1 
ATOM   32676 H  HA    . LEU P 16 554  ? 209.836 159.339 270.483 1.00 98.01  ? 554  LEU R HA    1 
ATOM   32677 H  HB2   . LEU P 16 554  ? 211.811 159.020 271.868 1.00 98.01  ? 554  LEU R HB2   1 
ATOM   32678 H  HB3   . LEU P 16 554  ? 210.820 158.734 273.296 1.00 98.01  ? 554  LEU R HB3   1 
ATOM   32679 H  HG    . LEU P 16 554  ? 209.916 156.700 272.312 1.00 98.01  ? 554  LEU R HG    1 
ATOM   32680 H  HD11  . LEU P 16 554  ? 210.994 155.691 270.300 1.00 98.01  ? 554  LEU R HD11  1 
ATOM   32681 H  HD12  . LEU P 16 554  ? 210.098 157.163 269.900 1.00 98.01  ? 554  LEU R HD12  1 
ATOM   32682 H  HD13  . LEU P 16 554  ? 211.868 157.216 270.022 1.00 98.01  ? 554  LEU R HD13  1 
ATOM   32683 H  HD21  . LEU P 16 554  ? 212.958 156.957 272.349 1.00 98.01  ? 554  LEU R HD21  1 
ATOM   32684 H  HD22  . LEU P 16 554  ? 212.127 155.411 272.412 1.00 98.01  ? 554  LEU R HD22  1 
ATOM   32685 H  HD23  . LEU P 16 554  ? 211.902 156.594 273.733 1.00 98.01  ? 554  LEU R HD23  1 
ATOM   32686 N  N     . ARG P 16 555  ? 207.788 159.081 273.094 1.00 96.70  ? 555  ARG R N     1 
ATOM   32687 C  CA    . ARG P 16 555  ? 206.421 158.655 273.444 1.00 96.70  ? 555  ARG R CA    1 
ATOM   32688 C  C     . ARG P 16 555  ? 205.372 159.259 272.512 1.00 96.70  ? 555  ARG R C     1 
ATOM   32689 O  O     . ARG P 16 555  ? 204.488 158.533 272.076 1.00 96.70  ? 555  ARG R O     1 
ATOM   32690 C  CB    . ARG P 16 555  ? 206.063 158.991 274.896 1.00 96.70  ? 555  ARG R CB    1 
ATOM   32691 C  CG    . ARG P 16 555  ? 206.828 158.135 275.913 1.00 96.70  ? 555  ARG R CG    1 
ATOM   32692 C  CD    . ARG P 16 555  ? 206.180 158.190 277.304 1.00 96.70  ? 555  ARG R CD    1 
ATOM   32693 N  NE    . ARG P 16 555  ? 206.065 159.567 277.829 1.00 96.70  ? 555  ARG R NE    1 
ATOM   32694 C  CZ    . ARG P 16 555  ? 204.957 160.290 277.922 1.00 96.70  ? 555  ARG R CZ    1 
ATOM   32695 N  NH1   . ARG P 16 555  ? 203.784 159.860 277.538 1.00 96.70  ? 555  ARG R NH1   1 
ATOM   32696 N  NH2   . ARG P 16 555  ? 205.016 161.504 278.394 1.00 96.70  ? 555  ARG R NH2   1 
ATOM   32697 H  H     . ARG P 16 555  ? 208.327 159.615 273.761 1.00 96.70  ? 555  ARG R H     1 
ATOM   32698 H  HA    . ARG P 16 555  ? 206.344 157.577 273.309 1.00 96.70  ? 555  ARG R HA    1 
ATOM   32699 H  HB2   . ARG P 16 555  ? 206.239 160.049 275.089 1.00 96.70  ? 555  ARG R HB2   1 
ATOM   32700 H  HB3   . ARG P 16 555  ? 204.998 158.796 275.024 1.00 96.70  ? 555  ARG R HB3   1 
ATOM   32701 H  HG2   . ARG P 16 555  ? 206.827 157.097 275.579 1.00 96.70  ? 555  ARG R HG2   1 
ATOM   32702 H  HG3   . ARG P 16 555  ? 207.863 158.471 275.982 1.00 96.70  ? 555  ARG R HG3   1 
ATOM   32703 H  HD2   . ARG P 16 555  ? 205.200 157.716 277.249 1.00 96.70  ? 555  ARG R HD2   1 
ATOM   32704 H  HD3   . ARG P 16 555  ? 206.789 157.601 277.987 1.00 96.70  ? 555  ARG R HD3   1 
ATOM   32705 H  HE    . ARG P 16 555  ? 206.926 160.009 278.122 1.00 96.70  ? 555  ARG R HE    1 
ATOM   32706 H  HH11  . ARG P 16 555  ? 202.992 160.483 277.463 1.00 96.70  ? 555  ARG R HH11  1 
ATOM   32707 H  HH12  . ARG P 16 555  ? 203.692 159.028 276.972 1.00 96.70  ? 555  ARG R HH12  1 
ATOM   32708 H  HH21  . ARG P 16 555  ? 204.180 162.068 278.349 1.00 96.70  ? 555  ARG R HH21  1 
ATOM   32709 H  HH22  . ARG P 16 555  ? 205.910 161.939 278.569 1.00 96.70  ? 555  ARG R HH22  1 
ATOM   32710 N  N     . LEU P 16 556  ? 205.500 160.535 272.140 1.00 96.77  ? 556  LEU R N     1 
ATOM   32711 C  CA    . LEU P 16 556  ? 204.593 161.163 271.167 1.00 96.77  ? 556  LEU R CA    1 
ATOM   32712 C  C     . LEU P 16 556  ? 204.608 160.424 269.816 1.00 96.77  ? 556  LEU R C     1 
ATOM   32713 O  O     . LEU P 16 556  ? 203.554 160.163 269.234 1.00 96.77  ? 556  LEU R O     1 
ATOM   32714 C  CB    . LEU P 16 556  ? 204.969 162.644 270.961 1.00 96.77  ? 556  LEU R CB    1 
ATOM   32715 C  CG    . LEU P 16 556  ? 204.779 163.564 272.181 1.00 96.77  ? 556  LEU R CG    1 
ATOM   32716 C  CD1   . LEU P 16 556  ? 205.287 164.965 271.836 1.00 96.77  ? 556  LEU R CD1   1 
ATOM   32717 C  CD2   . LEU P 16 556  ? 203.311 163.670 272.594 1.00 96.77  ? 556  LEU R CD2   1 
ATOM   32718 H  H     . LEU P 16 556  ? 206.235 161.086 272.562 1.00 96.77  ? 556  LEU R H     1 
ATOM   32719 H  HA    . LEU P 16 556  ? 203.572 161.100 271.544 1.00 96.77  ? 556  LEU R HA    1 
ATOM   32720 H  HB2   . LEU P 16 556  ? 206.009 162.702 270.636 1.00 96.77  ? 556  LEU R HB2   1 
ATOM   32721 H  HB3   . LEU P 16 556  ? 204.352 163.035 270.153 1.00 96.77  ? 556  LEU R HB3   1 
ATOM   32722 H  HG    . LEU P 16 556  ? 205.356 163.183 273.023 1.00 96.77  ? 556  LEU R HG    1 
ATOM   32723 H  HD11  . LEU P 16 556  ? 206.341 164.926 271.558 1.00 96.77  ? 556  LEU R HD11  1 
ATOM   32724 H  HD12  . LEU P 16 556  ? 205.175 165.615 272.705 1.00 96.77  ? 556  LEU R HD12  1 
ATOM   32725 H  HD13  . LEU P 16 556  ? 204.707 165.381 271.013 1.00 96.77  ? 556  LEU R HD13  1 
ATOM   32726 H  HD21  . LEU P 16 556  ? 203.214 164.385 273.410 1.00 96.77  ? 556  LEU R HD21  1 
ATOM   32727 H  HD22  . LEU P 16 556  ? 202.943 162.708 272.946 1.00 96.77  ? 556  LEU R HD22  1 
ATOM   32728 H  HD23  . LEU P 16 556  ? 202.701 164.004 271.755 1.00 96.77  ? 556  LEU R HD23  1 
ATOM   32729 N  N     . LEU P 16 557  ? 205.794 160.035 269.334 1.00 96.82  ? 557  LEU R N     1 
ATOM   32730 C  CA    . LEU P 16 557  ? 205.936 159.247 268.103 1.00 96.82  ? 557  LEU R CA    1 
ATOM   32731 C  C     . LEU P 16 557  ? 205.307 157.853 268.239 1.00 96.82  ? 557  LEU R C     1 
ATOM   32732 O  O     . LEU P 16 557  ? 204.641 157.390 267.315 1.00 96.82  ? 557  LEU R O     1 
ATOM   32733 C  CB    . LEU P 16 557  ? 207.427 159.128 267.727 1.00 96.82  ? 557  LEU R CB    1 
ATOM   32734 C  CG    . LEU P 16 557  ? 208.069 160.442 267.253 1.00 96.82  ? 557  LEU R CG    1 
ATOM   32735 C  CD1   . LEU P 16 557  ? 209.591 160.285 267.223 1.00 96.82  ? 557  LEU R CD1   1 
ATOM   32736 C  CD2   . LEU P 16 557  ? 207.605 160.823 265.844 1.00 96.82  ? 557  LEU R CD2   1 
ATOM   32737 H  H     . LEU P 16 557  ? 206.623 160.282 269.855 1.00 96.82  ? 557  LEU R H     1 
ATOM   32738 H  HA    . LEU P 16 557  ? 205.400 159.751 267.301 1.00 96.82  ? 557  LEU R HA    1 
ATOM   32739 H  HB2   . LEU P 16 557  ? 207.975 158.759 268.595 1.00 96.82  ? 557  LEU R HB2   1 
ATOM   32740 H  HB3   . LEU P 16 557  ? 207.532 158.386 266.938 1.00 96.82  ? 557  LEU R HB3   1 
ATOM   32741 H  HG    . LEU P 16 557  ? 207.818 161.250 267.938 1.00 96.82  ? 557  LEU R HG    1 
ATOM   32742 H  HD11  . LEU P 16 557  ? 209.949 160.100 268.236 1.00 96.82  ? 557  LEU R HD11  1 
ATOM   32743 H  HD12  . LEU P 16 557  ? 209.877 159.450 266.583 1.00 96.82  ? 557  LEU R HD12  1 
ATOM   32744 H  HD13  . LEU P 16 557  ? 210.050 161.206 266.860 1.00 96.82  ? 557  LEU R HD13  1 
ATOM   32745 H  HD21  . LEU P 16 557  ? 206.527 160.984 265.839 1.00 96.82  ? 557  LEU R HD21  1 
ATOM   32746 H  HD22  . LEU P 16 557  ? 208.087 161.754 265.545 1.00 96.82  ? 557  LEU R HD22  1 
ATOM   32747 H  HD23  . LEU P 16 557  ? 207.856 160.033 265.137 1.00 96.82  ? 557  LEU R HD23  1 
ATOM   32748 N  N     . GLU P 16 558  ? 205.497 157.183 269.376 1.00 96.16  ? 558  GLU R N     1 
ATOM   32749 C  CA    . GLU P 16 558  ? 204.883 155.877 269.650 1.00 96.16  ? 558  GLU R CA    1 
ATOM   32750 C  C     . GLU P 16 558  ? 203.362 155.941 269.693 1.00 96.16  ? 558  GLU R C     1 
ATOM   32751 O  O     . GLU P 16 558  ? 202.699 155.104 269.083 1.00 96.16  ? 558  GLU R O     1 
ATOM   32752 C  CB    . GLU P 16 558  ? 205.338 155.336 271.002 1.00 96.16  ? 558  GLU R CB    1 
ATOM   32753 C  CG    . GLU P 16 558  ? 206.790 154.905 270.982 1.00 96.16  ? 558  GLU R CG    1 
ATOM   32754 C  CD    . GLU P 16 558  ? 207.147 154.357 272.350 1.00 96.16  ? 558  GLU R CD    1 
ATOM   32755 O  OE1   . GLU P 16 558  ? 207.434 153.148 272.392 1.00 96.16  ? 558  GLU R OE1   1 
ATOM   32756 O  OE2   . GLU P 16 558  ? 207.388 155.128 273.305 1.00 96.16  ? 558  GLU R OE2   1 
ATOM   32757 H  H     . GLU P 16 558  ? 206.055 157.614 270.100 1.00 96.16  ? 558  GLU R H     1 
ATOM   32758 H  HA    . GLU P 16 558  ? 205.159 155.169 268.870 1.00 96.16  ? 558  GLU R HA    1 
ATOM   32759 H  HB2   . GLU P 16 558  ? 205.189 156.086 271.778 1.00 96.16  ? 558  GLU R HB2   1 
ATOM   32760 H  HB3   . GLU P 16 558  ? 204.733 154.464 271.252 1.00 96.16  ? 558  GLU R HB3   1 
ATOM   32761 H  HG2   . GLU P 16 558  ? 206.919 154.135 270.222 1.00 96.16  ? 558  GLU R HG2   1 
ATOM   32762 H  HG3   . GLU P 16 558  ? 207.446 155.739 270.733 1.00 96.16  ? 558  GLU R HG3   1 
ATOM   32763 N  N     . GLU P 16 559  ? 202.805 156.928 270.392 1.00 95.16  ? 559  GLU R N     1 
ATOM   32764 C  CA    . GLU P 16 559  ? 201.360 157.124 270.514 1.00 95.16  ? 559  GLU R CA    1 
ATOM   32765 C  C     . GLU P 16 559  ? 200.738 157.400 269.139 1.00 95.16  ? 559  GLU R C     1 
ATOM   32766 O  O     . GLU P 16 559  ? 199.742 156.771 268.766 1.00 95.16  ? 559  GLU R O     1 
ATOM   32767 C  CB    . GLU P 16 559  ? 201.084 158.264 271.511 1.00 95.16  ? 559  GLU R CB    1 
ATOM   32768 C  CG    . GLU P 16 559  ? 201.349 157.838 272.971 1.00 95.16  ? 559  GLU R CG    1 
ATOM   32769 C  CD    . GLU P 16 559  ? 201.280 159.004 273.982 1.00 95.16  ? 559  GLU R CD    1 
ATOM   32770 O  OE1   . GLU P 16 559  ? 201.825 158.843 275.107 1.00 95.16  ? 559  GLU R OE1   1 
ATOM   32771 O  OE2   . GLU P 16 559  ? 200.674 160.041 273.643 1.00 95.16  ? 559  GLU R OE2   1 
ATOM   32772 H  H     . GLU P 16 559  ? 203.408 157.563 270.893 1.00 95.16  ? 559  GLU R H     1 
ATOM   32773 H  HA    . GLU P 16 559  ? 200.901 156.214 270.899 1.00 95.16  ? 559  GLU R HA    1 
ATOM   32774 H  HB2   . GLU P 16 559  ? 201.708 159.122 271.256 1.00 95.16  ? 559  GLU R HB2   1 
ATOM   32775 H  HB3   . GLU P 16 559  ? 200.038 158.559 271.421 1.00 95.16  ? 559  GLU R HB3   1 
ATOM   32776 H  HG2   . GLU P 16 559  ? 200.613 157.084 273.248 1.00 95.16  ? 559  GLU R HG2   1 
ATOM   32777 H  HG3   . GLU P 16 559  ? 202.330 157.369 273.042 1.00 95.16  ? 559  GLU R HG3   1 
ATOM   32778 N  N     . ALA P 16 560  ? 201.379 158.251 268.330 1.00 94.51  ? 560  ALA R N     1 
ATOM   32779 C  CA    . ALA P 16 560  ? 200.948 158.528 266.964 1.00 94.51  ? 560  ALA R CA    1 
ATOM   32780 C  C     . ALA P 16 560  ? 200.993 157.272 266.076 1.00 94.51  ? 560  ALA R C     1 
ATOM   32781 O  O     . ALA P 16 560  ? 200.015 156.957 265.389 1.00 94.51  ? 560  ALA R O     1 
ATOM   32782 C  CB    . ALA P 16 560  ? 201.811 159.666 266.409 1.00 94.51  ? 560  ALA R CB    1 
ATOM   32783 H  H     . ALA P 16 560  ? 202.174 158.755 268.695 1.00 94.51  ? 560  ALA R H     1 
ATOM   32784 H  HA    . ALA P 16 560  ? 199.914 158.874 266.995 1.00 94.51  ? 560  ALA R HA    1 
ATOM   32785 H  HB1   . ALA P 16 560  ? 202.852 159.351 266.329 1.00 94.51  ? 560  ALA R HB1   1 
ATOM   32786 H  HB2   . ALA P 16 560  ? 201.750 160.521 267.082 1.00 94.51  ? 560  ALA R HB2   1 
ATOM   32787 H  HB3   . ALA P 16 560  ? 201.439 159.969 265.429 1.00 94.51  ? 560  ALA R HB3   1 
ATOM   32788 N  N     . LEU P 16 561  ? 202.097 156.515 266.107 1.00 93.32  ? 561  LEU R N     1 
ATOM   32789 C  CA    . LEU P 16 561  ? 202.247 155.278 265.335 1.00 93.32  ? 561  LEU R CA    1 
ATOM   32790 C  C     . LEU P 16 561  ? 201.278 154.180 265.800 1.00 93.32  ? 561  LEU R C     1 
ATOM   32791 O  O     . LEU P 16 561  ? 200.758 153.437 264.969 1.00 93.32  ? 561  LEU R O     1 
ATOM   32792 C  CB    . LEU P 16 561  ? 203.694 154.775 265.456 1.00 93.32  ? 561  LEU R CB    1 
ATOM   32793 C  CG    . LEU P 16 561  ? 204.758 155.512 264.632 1.00 93.32  ? 561  LEU R CG    1 
ATOM   32794 C  CD1   . LEU P 16 561  ? 206.129 154.941 265.005 1.00 93.32  ? 561  LEU R CD1   1 
ATOM   32795 C  CD2   . LEU P 16 561  ? 204.563 155.324 263.126 1.00 93.32  ? 561  LEU R CD2   1 
ATOM   32796 H  H     . LEU P 16 561  ? 202.859 156.814 266.699 1.00 93.32  ? 561  LEU R H     1 
ATOM   32797 H  HA    . LEU P 16 561  ? 202.016 155.479 264.288 1.00 93.32  ? 561  LEU R HA    1 
ATOM   32798 H  HB2   . LEU P 16 561  ? 203.980 154.843 266.505 1.00 93.32  ? 561  LEU R HB2   1 
ATOM   32799 H  HB3   . LEU P 16 561  ? 203.716 153.727 265.158 1.00 93.32  ? 561  LEU R HB3   1 
ATOM   32800 H  HG    . LEU P 16 561  ? 204.745 156.579 264.859 1.00 93.32  ? 561  LEU R HG    1 
ATOM   32801 H  HD11  . LEU P 16 561  ? 206.325 155.184 266.050 1.00 93.32  ? 561  LEU R HD11  1 
ATOM   32802 H  HD12  . LEU P 16 561  ? 206.904 155.397 264.393 1.00 93.32  ? 561  LEU R HD12  1 
ATOM   32803 H  HD13  . LEU P 16 561  ? 206.147 153.859 264.879 1.00 93.32  ? 561  LEU R HD13  1 
ATOM   32804 H  HD21  . LEU P 16 561  ? 204.529 154.261 262.881 1.00 93.32  ? 561  LEU R HD21  1 
ATOM   32805 H  HD22  . LEU P 16 561  ? 203.637 155.805 262.814 1.00 93.32  ? 561  LEU R HD22  1 
ATOM   32806 H  HD23  . LEU P 16 561  ? 205.386 155.809 262.603 1.00 93.32  ? 561  LEU R HD23  1 
ATOM   32807 N  N     . SER P 16 562  ? 201.013 154.085 267.104 1.00 92.48  ? 562  SER R N     1 
ATOM   32808 C  CA    . SER P 16 562  ? 200.040 153.159 267.686 1.00 92.48  ? 562  SER R CA    1 
ATOM   32809 C  C     . SER P 16 562  ? 198.634 153.466 267.185 1.00 92.48  ? 562  SER R C     1 
ATOM   32810 O  O     . SER P 16 562  ? 197.962 152.589 266.639 1.00 92.48  ? 562  SER R O     1 
ATOM   32811 C  CB    . SER P 16 562  ? 200.121 153.218 269.213 1.00 92.48  ? 562  SER R CB    1 
ATOM   32812 O  OG    . SER P 16 562  ? 199.218 152.290 269.782 1.00 92.48  ? 562  SER R OG    1 
ATOM   32813 H  H     . SER P 16 562  ? 201.514 154.699 267.732 1.00 92.48  ? 562  SER R H     1 
ATOM   32814 H  HA    . SER P 16 562  ? 200.266 152.137 267.382 1.00 92.48  ? 562  SER R HA    1 
ATOM   32815 H  HB2   . SER P 16 562  ? 201.134 152.969 269.526 1.00 92.48  ? 562  SER R HB2   1 
ATOM   32816 H  HB3   . SER P 16 562  ? 199.881 154.222 269.561 1.00 92.48  ? 562  SER R HB3   1 
ATOM   32817 H  HG    . SER P 16 562  ? 199.323 152.325 270.735 1.00 92.48  ? 562  SER R HG    1 
ATOM   32818 N  N     . SER P 16 563  ? 198.235 154.741 267.237 1.00 91.00  ? 563  SER R N     1 
ATOM   32819 C  CA    . SER P 16 563  ? 196.964 155.207 266.681 1.00 91.00  ? 563  SER R CA    1 
ATOM   32820 C  C     . SER P 16 563  ? 196.853 154.914 265.176 1.00 91.00  ? 563  SER R C     1 
ATOM   32821 O  O     . SER P 16 563  ? 195.834 154.398 264.713 1.00 91.00  ? 563  SER R O     1 
ATOM   32822 C  CB    . SER P 16 563  ? 196.830 156.707 266.955 1.00 91.00  ? 563  SER R CB    1 
ATOM   32823 O  OG    . SER P 16 563  ? 195.558 157.169 266.544 1.00 91.00  ? 563  SER R OG    1 
ATOM   32824 H  H     . SER P 16 563  ? 198.839 155.414 267.687 1.00 91.00  ? 563  SER R H     1 
ATOM   32825 H  HA    . SER P 16 563  ? 196.152 154.686 267.184 1.00 91.00  ? 563  SER R HA    1 
ATOM   32826 H  HB2   . SER P 16 563  ? 196.953 156.895 268.021 1.00 91.00  ? 563  SER R HB2   1 
ATOM   32827 H  HB3   . SER P 16 563  ? 197.604 157.250 266.414 1.00 91.00  ? 563  SER R HB3   1 
ATOM   32828 H  HG    . SER P 16 563  ? 194.902 156.815 267.148 1.00 91.00  ? 563  SER R HG    1 
ATOM   32829 N  N     . ASN P 16 564  ? 197.929 155.143 264.414 1.00 89.30  ? 564  ASN R N     1 
ATOM   32830 C  CA    . ASN P 16 564  ? 197.971 154.809 262.992 1.00 89.30  ? 564  ASN R CA    1 
ATOM   32831 C  C     . ASN P 16 564  ? 197.785 153.305 262.743 1.00 89.30  ? 564  ASN R C     1 
ATOM   32832 O  O     . ASN P 16 564  ? 196.918 152.916 261.963 1.00 89.30  ? 564  ASN R O     1 
ATOM   32833 C  CB    . ASN P 16 564  ? 199.276 155.343 262.381 1.00 89.30  ? 564  ASN R CB    1 
ATOM   32834 C  CG    . ASN P 16 564  ? 199.324 155.096 260.885 1.00 89.30  ? 564  ASN R CG    1 
ATOM   32835 O  OD1   . ASN P 16 564  ? 200.034 154.219 260.417 1.00 89.30  ? 564  ASN R OD1   1 
ATOM   32836 N  ND2   . ASN P 16 564  ? 198.577 155.845 260.113 1.00 89.30  ? 564  ASN R ND2   1 
ATOM   32837 H  H     . ASN P 16 564  ? 198.734 155.588 264.832 1.00 89.30  ? 564  ASN R H     1 
ATOM   32838 H  HA    . ASN P 16 564  ? 197.129 155.297 262.501 1.00 89.30  ? 564  ASN R HA    1 
ATOM   32839 H  HB2   . ASN P 16 564  ? 199.359 156.414 262.563 1.00 89.30  ? 564  ASN R HB2   1 
ATOM   32840 H  HB3   . ASN P 16 564  ? 200.132 154.850 262.840 1.00 89.30  ? 564  ASN R HB3   1 
ATOM   32841 H  HD21  . ASN P 16 564  ? 198.034 156.590 260.525 1.00 89.30  ? 564  ASN R HD21  1 
ATOM   32842 H  HD22  . ASN P 16 564  ? 198.501 155.636 259.127 1.00 89.30  ? 564  ASN R HD22  1 
ATOM   32843 N  N     . ARG P 16 565  ? 198.510 152.433 263.448 1.00 85.44  ? 565  ARG R N     1 
ATOM   32844 C  CA    . ARG P 16 565  ? 198.373 150.980 263.261 1.00 85.44  ? 565  ARG R CA    1 
ATOM   32845 C  C     . ARG P 16 565  ? 197.002 150.450 263.640 1.00 85.44  ? 565  ARG R C     1 
ATOM   32846 O  O     . ARG P 16 565  ? 196.482 149.593 262.925 1.00 85.44  ? 565  ARG R O     1 
ATOM   32847 C  CB    . ARG P 16 565  ? 199.428 150.222 264.060 1.00 85.44  ? 565  ARG R CB    1 
ATOM   32848 C  CG    . ARG P 16 565  ? 200.803 150.360 263.410 1.00 85.44  ? 565  ARG R CG    1 
ATOM   32849 C  CD    . ARG P 16 565  ? 201.698 149.267 263.970 1.00 85.44  ? 565  ARG R CD    1 
ATOM   32850 N  NE    . ARG P 16 565  ? 203.096 149.463 263.554 1.00 85.44  ? 565  ARG R NE    1 
ATOM   32851 C  CZ    . ARG P 16 565  ? 204.035 148.542 263.636 1.00 85.44  ? 565  ARG R CZ    1 
ATOM   32852 N  NH1   . ARG P 16 565  ? 203.800 147.437 264.249 1.00 85.44  ? 565  ARG R NH1   1 
ATOM   32853 N  NH2   . ARG P 16 565  ? 205.193 148.699 263.071 1.00 85.44  ? 565  ARG R NH2   1 
ATOM   32854 H  H     . ARG P 16 565  ? 199.183 152.793 264.110 1.00 85.44  ? 565  ARG R H     1 
ATOM   32855 H  HA    . ARG P 16 565  ? 198.488 150.757 262.199 1.00 85.44  ? 565  ARG R HA    1 
ATOM   32856 H  HB2   . ARG P 16 565  ? 199.458 150.585 265.087 1.00 85.44  ? 565  ARG R HB2   1 
ATOM   32857 H  HB3   . ARG P 16 565  ? 199.153 149.168 264.073 1.00 85.44  ? 565  ARG R HB3   1 
ATOM   32858 H  HG2   . ARG P 16 565  ? 200.726 150.236 262.331 1.00 85.44  ? 565  ARG R HG2   1 
ATOM   32859 H  HG3   . ARG P 16 565  ? 201.223 151.342 263.630 1.00 85.44  ? 565  ARG R HG3   1 
ATOM   32860 H  HD2   . ARG P 16 565  ? 201.621 149.252 265.057 1.00 85.44  ? 565  ARG R HD2   1 
ATOM   32861 H  HD3   . ARG P 16 565  ? 201.331 148.308 263.600 1.00 85.44  ? 565  ARG R HD3   1 
ATOM   32862 H  HE    . ARG P 16 565  ? 203.340 150.350 263.138 1.00 85.44  ? 565  ARG R HE    1 
ATOM   32863 H  HH11  . ARG P 16 565  ? 204.545 146.789 264.462 1.00 85.44  ? 565  ARG R HH11  1 
ATOM   32864 H  HH12  . ARG P 16 565  ? 202.893 147.237 264.645 1.00 85.44  ? 565  ARG R HH12  1 
ATOM   32865 H  HH21  . ARG P 16 565  ? 205.462 149.562 262.618 1.00 85.44  ? 565  ARG R HH21  1 
ATOM   32866 H  HH22  . ARG P 16 565  ? 205.799 147.912 262.888 1.00 85.44  ? 565  ARG R HH22  1 
ATOM   32867 N  N     . GLN P 16 566  ? 196.409 150.959 264.720 1.00 82.51  ? 566  GLN R N     1 
ATOM   32868 C  CA    . GLN P 16 566  ? 195.039 150.610 265.095 1.00 82.51  ? 566  GLN R CA    1 
ATOM   32869 C  C     . GLN P 16 566  ? 194.055 150.953 263.969 1.00 82.51  ? 566  GLN R C     1 
ATOM   32870 O  O     . GLN P 16 566  ? 193.150 150.167 263.687 1.00 82.51  ? 566  GLN R O     1 
ATOM   32871 C  CB    . GLN P 16 566  ? 194.655 151.339 266.388 1.00 82.51  ? 566  GLN R CB    1 
ATOM   32872 C  CG    . GLN P 16 566  ? 195.368 150.757 267.618 1.00 82.51  ? 566  GLN R CG    1 
ATOM   32873 C  CD    . GLN P 16 566  ? 195.046 151.522 268.898 1.00 82.51  ? 566  GLN R CD    1 
ATOM   32874 O  OE1   . GLN P 16 566  ? 194.233 152.432 268.939 1.00 82.51  ? 566  GLN R OE1   1 
ATOM   32875 N  NE2   . GLN P 16 566  ? 195.656 151.166 270.005 1.00 82.51  ? 566  GLN R NE2   1 
ATOM   32876 H  H     . GLN P 16 566  ? 196.911 151.636 265.274 1.00 82.51  ? 566  GLN R H     1 
ATOM   32877 H  HA    . GLN P 16 566  ? 194.973 149.536 265.267 1.00 82.51  ? 566  GLN R HA    1 
ATOM   32878 H  HB2   . GLN P 16 566  ? 194.893 152.399 266.293 1.00 82.51  ? 566  GLN R HB2   1 
ATOM   32879 H  HB3   . GLN P 16 566  ? 193.580 151.243 266.538 1.00 82.51  ? 566  GLN R HB3   1 
ATOM   32880 H  HG2   . GLN P 16 566  ? 195.061 149.720 267.752 1.00 82.51  ? 566  GLN R HG2   1 
ATOM   32881 H  HG3   . GLN P 16 566  ? 196.447 150.769 267.472 1.00 82.51  ? 566  GLN R HG3   1 
ATOM   32882 H  HE21  . GLN P 16 566  ? 195.457 151.731 270.820 1.00 82.51  ? 566  GLN R HE21  1 
ATOM   32883 H  HE22  . GLN P 16 566  ? 196.401 150.486 269.987 1.00 82.51  ? 566  GLN R HE22  1 
ATOM   32884 N  N     . SER P 16 567  ? 194.279 152.065 263.263 1.00 76.86  ? 567  SER R N     1 
ATOM   32885 C  CA    . SER P 16 567  ? 193.469 152.448 262.103 1.00 76.86  ? 567  SER R CA    1 
ATOM   32886 C  C     . SER P 16 567  ? 193.693 151.556 260.869 1.00 76.86  ? 567  SER R C     1 
ATOM   32887 O  O     . SER P 16 567  ? 192.749 151.297 260.126 1.00 76.86  ? 567  SER R O     1 
ATOM   32888 C  CB    . SER P 16 567  ? 193.664 153.939 261.794 1.00 76.86  ? 567  SER R CB    1 
ATOM   32889 O  OG    . SER P 16 567  ? 194.837 154.210 261.056 1.00 76.86  ? 567  SER R OG    1 
ATOM   32890 H  H     . SER P 16 567  ? 195.009 152.694 263.569 1.00 76.86  ? 567  SER R H     1 
ATOM   32891 H  HA    . SER P 16 567  ? 192.423 152.325 262.384 1.00 76.86  ? 567  SER R HA    1 
ATOM   32892 H  HB2   . SER P 16 567  ? 192.813 154.286 261.210 1.00 76.86  ? 567  SER R HB2   1 
ATOM   32893 H  HB3   . SER P 16 567  ? 193.686 154.502 262.727 1.00 76.86  ? 567  SER R HB3   1 
ATOM   32894 H  HG    . SER P 16 567  ? 195.593 153.748 261.426 1.00 76.86  ? 567  SER R HG    1 
ATOM   32895 N  N     . THR P 16 568  ? 194.905 151.014 260.670 1.00 68.26  ? 568  THR R N     1 
ATOM   32896 C  CA    . THR P 16 568  ? 195.278 150.242 259.464 1.00 68.26  ? 568  THR R CA    1 
ATOM   32897 C  C     . THR P 16 568  ? 195.363 148.716 259.673 1.00 68.26  ? 568  THR R C     1 
ATOM   32898 O  O     . THR P 16 568  ? 195.723 147.980 258.757 1.00 68.26  ? 568  THR R O     1 
ATOM   32899 C  CB    . THR P 16 568  ? 196.576 150.781 258.829 1.00 68.26  ? 568  THR R CB    1 
ATOM   32900 O  OG1   . THR P 16 568  ? 196.733 152.167 259.020 1.00 68.26  ? 568  THR R OG1   1 
ATOM   32901 C  CG2   . THR P 16 568  ? 196.630 150.564 257.318 1.00 68.26  ? 568  THR R CG2   1 
ATOM   32902 H  H     . THR P 16 568  ? 195.655 151.346 261.257 1.00 68.26  ? 568  THR R H     1 
ATOM   32903 H  HA    . THR P 16 568  ? 194.494 150.388 258.723 1.00 68.26  ? 568  THR R HA    1 
ATOM   32904 H  HB    . THR P 16 568  ? 197.429 150.286 259.291 1.00 68.26  ? 568  THR R HB    1 
ATOM   32905 H  HG1   . THR P 16 568  ? 195.998 152.633 258.614 1.00 68.26  ? 568  THR R HG1   1 
ATOM   32906 H  HG21  . THR P 16 568  ? 197.532 151.038 256.928 1.00 68.26  ? 568  THR R HG21  1 
ATOM   32907 H  HG22  . THR P 16 568  ? 195.758 151.009 256.838 1.00 68.26  ? 568  THR R HG22  1 
ATOM   32908 H  HG23  . THR P 16 568  ? 196.681 149.503 257.075 1.00 68.26  ? 568  THR R HG23  1 
ATOM   32909 N  N     . ARG P 16 569  ? 195.038 148.187 260.862 1.00 61.44  ? 569  ARG R N     1 
ATOM   32910 C  CA    . ARG P 16 569  ? 195.000 146.738 261.199 1.00 61.44  ? 569  ARG R CA    1 
ATOM   32911 C  C     . ARG P 16 569  ? 196.293 145.929 260.970 1.00 61.44  ? 569  ARG R C     1 
ATOM   32912 O  O     . ARG P 16 569  ? 196.222 144.704 260.967 1.00 61.44  ? 569  ARG R O     1 
ATOM   32913 C  CB    . ARG P 16 569  ? 193.835 146.035 260.463 1.00 61.44  ? 569  ARG R CB    1 
ATOM   32914 C  CG    . ARG P 16 569  ? 192.443 146.621 260.696 1.00 61.44  ? 569  ARG R CG    1 
ATOM   32915 C  CD    . ARG P 16 569  ? 191.431 145.737 259.958 1.00 61.44  ? 569  ARG R CD    1 
ATOM   32916 N  NE    . ARG P 16 569  ? 190.046 146.150 260.234 1.00 61.44  ? 569  ARG R NE    1 
ATOM   32917 C  CZ    . ARG P 16 569  ? 188.954 145.499 259.877 1.00 61.44  ? 569  ARG R CZ    1 
ATOM   32918 N  NH1   . ARG P 16 569  ? 189.005 144.394 259.186 1.00 61.44  ? 569  ARG R NH1   1 
ATOM   32919 N  NH2   . ARG P 16 569  ? 187.781 145.956 260.212 1.00 61.44  ? 569  ARG R NH2   1 
ATOM   32920 H  H     . ARG P 16 569  ? 194.851 148.848 261.603 1.00 61.44  ? 569  ARG R H     1 
ATOM   32921 H  HA    . ARG P 16 569  ? 194.814 146.660 262.271 1.00 61.44  ? 569  ARG R HA    1 
ATOM   32922 H  HB2   . ARG P 16 569  ? 194.043 146.032 259.394 1.00 61.44  ? 569  ARG R HB2   1 
ATOM   32923 H  HB3   . ARG P 16 569  ? 193.800 144.996 260.793 1.00 61.44  ? 569  ARG R HB3   1 
ATOM   32924 H  HG2   . ARG P 16 569  ? 192.226 146.623 261.763 1.00 61.44  ? 569  ARG R HG2   1 
ATOM   32925 H  HG3   . ARG P 16 569  ? 192.395 147.640 260.310 1.00 61.44  ? 569  ARG R HG3   1 
ATOM   32926 H  HD2   . ARG P 16 569  ? 191.628 145.800 258.886 1.00 61.44  ? 569  ARG R HD2   1 
ATOM   32927 H  HD3   . ARG P 16 569  ? 191.571 144.705 260.282 1.00 61.44  ? 569  ARG R HD3   1 
ATOM   32928 H  HE    . ARG P 16 569  ? 189.935 147.013 260.745 1.00 61.44  ? 569  ARG R HE    1 
ATOM   32929 H  HH11  . ARG P 16 569  ? 189.914 144.047 258.913 1.00 61.44  ? 569  ARG R HH11  1 
ATOM   32930 H  HH12  . ARG P 16 569  ? 188.163 143.908 258.913 1.00 61.44  ? 569  ARG R HH12  1 
ATOM   32931 H  HH21  . ARG P 16 569  ? 187.718 146.817 260.737 1.00 61.44  ? 569  ARG R HH21  1 
ATOM   32932 H  HH22  . ARG P 16 569  ? 186.941 145.468 259.937 1.00 61.44  ? 569  ARG R HH22  1 
ATOM   32933 N  N     . LEU P 16 576  ? 206.753 148.612 266.085 1.00 86.84  ? 576  LEU R N     1 
ATOM   32934 C  CA    . LEU P 16 576  ? 206.283 149.968 266.364 1.00 86.84  ? 576  LEU R CA    1 
ATOM   32935 C  C     . LEU P 16 576  ? 207.304 150.734 267.216 1.00 86.84  ? 576  LEU R C     1 
ATOM   32936 O  O     . LEU P 16 576  ? 207.671 151.857 266.866 1.00 86.84  ? 576  LEU R O     1 
ATOM   32937 C  CB    . LEU P 16 576  ? 204.901 149.836 267.025 1.00 86.84  ? 576  LEU R CB    1 
ATOM   32938 C  CG    . LEU P 16 576  ? 203.919 150.964 266.714 1.00 86.84  ? 576  LEU R CG    1 
ATOM   32939 C  CD1   . LEU P 16 576  ? 202.511 150.532 267.118 1.00 86.84  ? 576  LEU R CD1   1 
ATOM   32940 C  CD2   . LEU P 16 576  ? 204.263 152.236 267.473 1.00 86.84  ? 576  LEU R CD2   1 
ATOM   32941 H  H     . LEU P 16 576  ? 206.338 147.855 266.608 1.00 86.84  ? 576  LEU R H     1 
ATOM   32942 H  HA    . LEU P 16 576  ? 206.178 150.497 265.416 1.00 86.84  ? 576  LEU R HA    1 
ATOM   32943 H  HB2   . LEU P 16 576  ? 204.452 148.912 266.665 1.00 86.84  ? 576  LEU R HB2   1 
ATOM   32944 H  HB3   . LEU P 16 576  ? 205.008 149.743 268.106 1.00 86.84  ? 576  LEU R HB3   1 
ATOM   32945 H  HG    . LEU P 16 576  ? 203.921 151.166 265.642 1.00 86.84  ? 576  LEU R HG    1 
ATOM   32946 H  HD11  . LEU P 16 576  ? 201.793 151.076 266.505 1.00 86.84  ? 576  LEU R HD11  1 
ATOM   32947 H  HD12  . LEU P 16 576  ? 202.338 150.754 268.172 1.00 86.84  ? 576  LEU R HD12  1 
ATOM   32948 H  HD13  . LEU P 16 576  ? 202.365 149.460 266.990 1.00 86.84  ? 576  LEU R HD13  1 
ATOM   32949 H  HD21  . LEU P 16 576  ? 204.469 152.007 268.519 1.00 86.84  ? 576  LEU R HD21  1 
ATOM   32950 H  HD22  . LEU P 16 576  ? 205.143 152.712 267.040 1.00 86.84  ? 576  LEU R HD22  1 
ATOM   32951 H  HD23  . LEU P 16 576  ? 203.417 152.922 267.453 1.00 86.84  ? 576  LEU R HD23  1 
ATOM   32952 N  N     . ARG P 16 577  ? 207.838 150.092 268.268 1.00 90.48  ? 577  ARG R N     1 
ATOM   32953 C  CA    . ARG P 16 577  ? 208.901 150.662 269.113 1.00 90.48  ? 577  ARG R CA    1 
ATOM   32954 C  C     . ARG P 16 577  ? 210.163 150.930 268.312 1.00 90.48  ? 577  ARG R C     1 
ATOM   32955 O  O     . ARG P 16 577  ? 210.716 152.025 268.391 1.00 90.48  ? 577  ARG R O     1 
ATOM   32956 C  CB    . ARG P 16 577  ? 209.222 149.725 270.297 1.00 90.48  ? 577  ARG R CB    1 
ATOM   32957 H  H     . ARG P 16 577  ? 207.483 149.169 268.478 1.00 90.48  ? 577  ARG R H     1 
ATOM   32958 H  HA    . ARG P 16 577  ? 208.542 151.620 269.486 1.00 90.48  ? 577  ARG R HA    1 
ATOM   32959 N  N     . ALA P 16 578  ? 210.608 149.942 267.535 1.00 93.37  ? 578  ALA R N     1 
ATOM   32960 C  CA    . ALA P 16 578  ? 211.800 150.068 266.703 1.00 93.37  ? 578  ALA R CA    1 
ATOM   32961 C  C     . ALA P 16 578  ? 211.659 151.235 265.715 1.00 93.37  ? 578  ALA R C     1 
ATOM   32962 O  O     . ALA P 16 578  ? 212.549 152.080 265.620 1.00 93.37  ? 578  ALA R O     1 
ATOM   32963 C  CB    . ALA P 16 578  ? 212.038 148.735 265.989 1.00 93.37  ? 578  ALA R CB    1 
ATOM   32964 H  H     . ALA P 16 578  ? 210.100 149.069 267.525 1.00 93.37  ? 578  ALA R H     1 
ATOM   32965 H  HA    . ALA P 16 578  ? 212.659 150.281 267.342 1.00 93.37  ? 578  ALA R HA    1 
ATOM   32966 H  HB1   . ALA P 16 578  ? 212.173 147.938 266.721 1.00 93.37  ? 578  ALA R HB1   1 
ATOM   32967 H  HB2   . ALA P 16 578  ? 211.190 148.490 265.351 1.00 93.37  ? 578  ALA R HB2   1 
ATOM   32968 H  HB3   . ALA P 16 578  ? 212.934 148.804 265.372 1.00 93.37  ? 578  ALA R HB3   1 
ATOM   32969 N  N     . LYS P 16 579  ? 210.500 151.347 265.056 1.00 93.41  ? 579  LYS R N     1 
ATOM   32970 C  CA    . LYS P 16 579  ? 210.203 152.444 264.132 1.00 93.41  ? 579  LYS R CA    1 
ATOM   32971 C  C     . LYS P 16 579  ? 210.175 153.812 264.818 1.00 93.41  ? 579  LYS R C     1 
ATOM   32972 O  O     . LYS P 16 579  ? 210.731 154.762 264.271 1.00 93.41  ? 579  LYS R O     1 
ATOM   32973 C  CB    . LYS P 16 579  ? 208.884 152.124 263.429 1.00 93.41  ? 579  LYS R CB    1 
ATOM   32974 C  CG    . LYS P 16 579  ? 208.605 153.079 262.268 1.00 93.41  ? 579  LYS R CG    1 
ATOM   32975 C  CD    . LYS P 16 579  ? 207.356 152.603 261.529 1.00 93.41  ? 579  LYS R CD    1 
ATOM   32976 C  CE    . LYS P 16 579  ? 207.152 153.423 260.259 1.00 93.41  ? 579  LYS R CE    1 
ATOM   32977 N  NZ    . LYS P 16 579  ? 206.080 152.835 259.438 1.00 93.41  ? 579  LYS R NZ    1 
ATOM   32978 H  H     . LYS P 16 579  ? 209.823 150.604 265.148 1.00 93.41  ? 579  LYS R H     1 
ATOM   32979 H  HA    . LYS P 16 579  ? 211.001 152.487 263.390 1.00 93.41  ? 579  LYS R HA    1 
ATOM   32980 H  HB2   . LYS P 16 579  ? 208.951 151.112 263.029 1.00 93.41  ? 579  LYS R HB2   1 
ATOM   32981 H  HB3   . LYS P 16 579  ? 208.063 152.159 264.145 1.00 93.41  ? 579  LYS R HB3   1 
ATOM   32982 H  HG2   . LYS P 16 579  ? 208.451 154.094 262.636 1.00 93.41  ? 579  LYS R HG2   1 
ATOM   32983 H  HG3   . LYS P 16 579  ? 209.453 153.065 261.582 1.00 93.41  ? 579  LYS R HG3   1 
ATOM   32984 H  HD2   . LYS P 16 579  ? 207.486 151.554 261.260 1.00 93.41  ? 579  LYS R HD2   1 
ATOM   32985 H  HD3   . LYS P 16 579  ? 206.489 152.702 262.183 1.00 93.41  ? 579  LYS R HD3   1 
ATOM   32986 H  HE2   . LYS P 16 579  ? 206.917 154.453 260.529 1.00 93.41  ? 579  LYS R HE2   1 
ATOM   32987 H  HE3   . LYS P 16 579  ? 208.079 153.415 259.686 1.00 93.41  ? 579  LYS R HE3   1 
ATOM   32988 H  HZ1   . LYS P 16 579  ? 205.209 152.766 259.946 1.00 93.41  ? 579  LYS R HZ1   1 
ATOM   32989 H  HZ2   . LYS P 16 579  ? 205.831 153.436 258.665 1.00 93.41  ? 579  LYS R HZ2   1 
ATOM   32990 H  HZ3   . LYS P 16 579  ? 206.333 151.932 259.065 1.00 93.41  ? 579  LYS R HZ3   1 
ATOM   32991 N  N     . ALA P 16 580  ? 209.577 153.919 266.004 1.00 96.36  ? 580  ALA R N     1 
ATOM   32992 C  CA    . ALA P 16 580  ? 209.558 155.165 266.774 1.00 96.36  ? 580  ALA R CA    1 
ATOM   32993 C  C     . ALA P 16 580  ? 210.977 155.611 267.167 1.00 96.36  ? 580  ALA R C     1 
ATOM   32994 O  O     . ALA P 16 580  ? 211.321 156.783 267.017 1.00 96.36  ? 580  ALA R O     1 
ATOM   32995 C  CB    . ALA P 16 580  ? 208.675 154.971 268.011 1.00 96.36  ? 580  ALA R CB    1 
ATOM   32996 H  H     . ALA P 16 580  ? 209.104 153.112 266.387 1.00 96.36  ? 580  ALA R H     1 
ATOM   32997 H  HA    . ALA P 16 580  ? 209.122 155.953 266.160 1.00 96.36  ? 580  ALA R HA    1 
ATOM   32998 H  HB1   . ALA P 16 580  ? 208.544 155.929 268.518 1.00 96.36  ? 580  ALA R HB1   1 
ATOM   32999 H  HB2   . ALA P 16 580  ? 207.693 154.592 267.724 1.00 96.36  ? 580  ALA R HB2   1 
ATOM   33000 H  HB3   . ALA P 16 580  ? 209.135 154.262 268.698 1.00 96.36  ? 580  ALA R HB3   1 
ATOM   33001 N  N     . VAL P 16 581  ? 211.819 154.670 267.608 1.00 97.31  ? 581  VAL R N     1 
ATOM   33002 C  CA    . VAL P 16 581  ? 213.220 154.936 267.975 1.00 97.31  ? 581  VAL R CA    1 
ATOM   33003 C  C     . VAL P 16 581  ? 214.039 155.385 266.762 1.00 97.31  ? 581  VAL R C     1 
ATOM   33004 O  O     . VAL P 16 581  ? 214.838 156.310 266.881 1.00 97.31  ? 581  VAL R O     1 
ATOM   33005 C  CB    . VAL P 16 581  ? 213.845 153.703 268.655 1.00 97.31  ? 581  VAL R CB    1 
ATOM   33006 C  CG1   . VAL P 16 581  ? 215.359 153.845 268.861 1.00 97.31  ? 581  VAL R CG1   1 
ATOM   33007 C  CG2   . VAL P 16 581  ? 213.224 153.476 270.043 1.00 97.31  ? 581  VAL R CG2   1 
ATOM   33008 H  H     . VAL P 16 581  ? 211.468 153.729 267.717 1.00 97.31  ? 581  VAL R H     1 
ATOM   33009 H  HA    . VAL P 16 581  ? 213.246 155.763 268.684 1.00 97.31  ? 581  VAL R HA    1 
ATOM   33010 H  HB    . VAL P 16 581  ? 213.665 152.820 268.043 1.00 97.31  ? 581  VAL R HB    1 
ATOM   33011 H  HG11  . VAL P 16 581  ? 215.735 153.000 269.439 1.00 97.31  ? 581  VAL R HG11  1 
ATOM   33012 H  HG12  . VAL P 16 581  ? 215.868 153.859 267.897 1.00 97.31  ? 581  VAL R HG12  1 
ATOM   33013 H  HG13  . VAL P 16 581  ? 215.574 154.765 269.402 1.00 97.31  ? 581  VAL R HG13  1 
ATOM   33014 H  HG21  . VAL P 16 581  ? 212.139 153.396 269.973 1.00 97.31  ? 581  VAL R HG21  1 
ATOM   33015 H  HG22  . VAL P 16 581  ? 213.474 154.310 270.699 1.00 97.31  ? 581  VAL R HG22  1 
ATOM   33016 H  HG23  . VAL P 16 581  ? 213.617 152.556 270.476 1.00 97.31  ? 581  VAL R HG23  1 
ATOM   33017 N  N     . GLU P 16 582  ? 213.839 154.781 265.586 1.00 96.33  ? 582  GLU R N     1 
ATOM   33018 C  CA    . GLU P 16 582  ? 214.510 155.240 264.362 1.00 96.33  ? 582  GLU R CA    1 
ATOM   33019 C  C     . GLU P 16 582  ? 214.055 156.638 263.932 1.00 96.33  ? 582  GLU R C     1 
ATOM   33020 O  O     . GLU P 16 582  ? 214.891 157.475 263.591 1.00 96.33  ? 582  GLU R O     1 
ATOM   33021 C  CB    . GLU P 16 582  ? 214.277 154.263 263.203 1.00 96.33  ? 582  GLU R CB    1 
ATOM   33022 C  CG    . GLU P 16 582  ? 214.971 152.905 263.333 1.00 96.33  ? 582  GLU R CG    1 
ATOM   33023 C  CD    . GLU P 16 582  ? 216.501 152.954 263.298 1.00 96.33  ? 582  GLU R CD    1 
ATOM   33024 O  OE1   . GLU P 16 582  ? 217.107 151.866 263.403 1.00 96.33  ? 582  GLU R OE1   1 
ATOM   33025 O  OE2   . GLU P 16 582  ? 217.138 154.033 263.327 1.00 96.33  ? 582  GLU R OE2   1 
ATOM   33026 H  H     . GLU P 16 582  ? 213.212 153.991 265.537 1.00 96.33  ? 582  GLU R H     1 
ATOM   33027 H  HA    . GLU P 16 582  ? 215.580 155.321 264.554 1.00 96.33  ? 582  GLU R HA    1 
ATOM   33028 H  HB2   . GLU P 16 582  ? 213.204 154.090 263.108 1.00 96.33  ? 582  GLU R HB2   1 
ATOM   33029 H  HB3   . GLU P 16 582  ? 214.628 154.728 262.281 1.00 96.33  ? 582  GLU R HB3   1 
ATOM   33030 H  HG2   . GLU P 16 582  ? 214.664 152.435 264.268 1.00 96.33  ? 582  GLU R HG2   1 
ATOM   33031 H  HG3   . GLU P 16 582  ? 214.623 152.272 262.516 1.00 96.33  ? 582  GLU R HG3   1 
ATOM   33032 N  N     . LEU P 16 583  ? 212.747 156.920 263.993 1.00 96.89  ? 583  LEU R N     1 
ATOM   33033 C  CA    . LEU P 16 583  ? 212.207 158.246 263.681 1.00 96.89  ? 583  LEU R CA    1 
ATOM   33034 C  C     . LEU P 16 583  ? 212.779 159.326 264.601 1.00 96.89  ? 583  LEU R C     1 
ATOM   33035 O  O     . LEU P 16 583  ? 213.154 160.400 264.117 1.00 96.89  ? 583  LEU R O     1 
ATOM   33036 C  CB    . LEU P 16 583  ? 210.673 158.248 263.818 1.00 96.89  ? 583  LEU R CB    1 
ATOM   33037 C  CG    . LEU P 16 583  ? 209.919 157.628 262.639 1.00 96.89  ? 583  LEU R CG    1 
ATOM   33038 C  CD1   . LEU P 16 583  ? 208.437 157.507 262.985 1.00 96.89  ? 583  LEU R CD1   1 
ATOM   33039 C  CD2   . LEU P 16 583  ? 210.040 158.511 261.391 1.00 96.89  ? 583  LEU R CD2   1 
ATOM   33040 H  H     . LEU P 16 583  ? 212.108 156.190 264.270 1.00 96.89  ? 583  LEU R H     1 
ATOM   33041 H  HA    . LEU P 16 583  ? 212.500 158.505 262.664 1.00 96.89  ? 583  LEU R HA    1 
ATOM   33042 H  HB2   . LEU P 16 583  ? 210.410 157.713 264.731 1.00 96.89  ? 583  LEU R HB2   1 
ATOM   33043 H  HB3   . LEU P 16 583  ? 210.326 159.274 263.936 1.00 96.89  ? 583  LEU R HB3   1 
ATOM   33044 H  HG    . LEU P 16 583  ? 210.303 156.626 262.451 1.00 96.89  ? 583  LEU R HG    1 
ATOM   33045 H  HD11  . LEU P 16 583  ? 208.333 157.051 263.970 1.00 96.89  ? 583  LEU R HD11  1 
ATOM   33046 H  HD12  . LEU P 16 583  ? 207.939 156.871 262.252 1.00 96.89  ? 583  LEU R HD12  1 
ATOM   33047 H  HD13  . LEU P 16 583  ? 207.966 158.490 263.004 1.00 96.89  ? 583  LEU R HD13  1 
ATOM   33048 H  HD21  . LEU P 16 583  ? 211.072 158.562 261.044 1.00 96.89  ? 583  LEU R HD21  1 
ATOM   33049 H  HD22  . LEU P 16 583  ? 209.652 159.510 261.597 1.00 96.89  ? 583  LEU R HD22  1 
ATOM   33050 H  HD23  . LEU P 16 583  ? 209.430 158.109 260.582 1.00 96.89  ? 583  LEU R HD23  1 
ATOM   33051 N  N     . GLU P 16 584  ? 212.844 159.051 265.906 1.00 98.06  ? 584  GLU R N     1 
ATOM   33052 C  CA    . GLU P 16 584  ? 213.441 159.952 266.897 1.00 98.06  ? 584  GLU R CA    1 
ATOM   33053 C  C     . GLU P 16 584  ? 214.920 160.174 266.591 1.00 98.06  ? 584  GLU R C     1 
ATOM   33054 O  O     . GLU P 16 584  ? 215.363 161.319 266.510 1.00 98.06  ? 584  GLU R O     1 
ATOM   33055 C  CB    . GLU P 16 584  ? 213.247 159.383 268.314 1.00 98.06  ? 584  GLU R CB    1 
ATOM   33056 C  CG    . GLU P 16 584  ? 213.627 160.368 269.437 1.00 98.06  ? 584  GLU R CG    1 
ATOM   33057 C  CD    . GLU P 16 584  ? 215.137 160.566 269.686 1.00 98.06  ? 584  GLU R CD    1 
ATOM   33058 O  OE1   . GLU P 16 584  ? 215.533 161.684 270.093 1.00 98.06  ? 584  GLU R OE1   1 
ATOM   33059 O  OE2   . GLU P 16 584  ? 215.949 159.623 269.554 1.00 98.06  ? 584  GLU R OE2   1 
ATOM   33060 H  H     . GLU P 16 584  ? 212.480 158.166 266.231 1.00 98.06  ? 584  GLU R H     1 
ATOM   33061 H  HA    . GLU P 16 584  ? 212.940 160.918 266.844 1.00 98.06  ? 584  GLU R HA    1 
ATOM   33062 H  HB2   . GLU P 16 584  ? 212.191 159.148 268.438 1.00 98.06  ? 584  GLU R HB2   1 
ATOM   33063 H  HB3   . GLU P 16 584  ? 213.805 158.453 268.431 1.00 98.06  ? 584  GLU R HB3   1 
ATOM   33064 H  HG2   . GLU P 16 584  ? 213.161 161.329 269.220 1.00 98.06  ? 584  GLU R HG2   1 
ATOM   33065 H  HG3   . GLU P 16 584  ? 213.187 160.000 270.364 1.00 98.06  ? 584  GLU R HG3   1 
ATOM   33066 N  N     . HIS P 16 585  ? 215.671 159.096 266.342 1.00 98.07  ? 585  HIS R N     1 
ATOM   33067 C  CA    . HIS P 16 585  ? 217.114 159.169 266.128 1.00 98.07  ? 585  HIS R CA    1 
ATOM   33068 C  C     . HIS P 16 585  ? 217.490 159.920 264.853 1.00 98.07  ? 585  HIS R C     1 
ATOM   33069 O  O     . HIS P 16 585  ? 218.440 160.701 264.849 1.00 98.07  ? 585  HIS R O     1 
ATOM   33070 C  CB    . HIS P 16 585  ? 217.687 157.752 266.093 1.00 98.07  ? 585  HIS R CB    1 
ATOM   33071 C  CG    . HIS P 16 585  ? 219.188 157.739 265.941 1.00 98.07  ? 585  HIS R CG    1 
ATOM   33072 N  ND1   . HIS P 16 585  ? 219.905 157.033 264.969 1.00 98.07  ? 585  HIS R ND1   1 
ATOM   33073 C  CD2   . HIS P 16 585  ? 220.067 158.421 266.732 1.00 98.07  ? 585  HIS R CD2   1 
ATOM   33074 C  CE1   . HIS P 16 585  ? 221.196 157.282 265.221 1.00 98.07  ? 585  HIS R CE1   1 
ATOM   33075 N  NE2   . HIS P 16 585  ? 221.320 158.125 266.257 1.00 98.07  ? 585  HIS R NE2   1 
ATOM   33076 H  H     . HIS P 16 585  ? 215.244 158.187 266.432 1.00 98.07  ? 585  HIS R H     1 
ATOM   33077 H  HA    . HIS P 16 585  ? 217.548 159.707 266.971 1.00 98.07  ? 585  HIS R HA    1 
ATOM   33078 H  HB2   . HIS P 16 585  ? 217.424 157.244 267.019 1.00 98.07  ? 585  HIS R HB2   1 
ATOM   33079 H  HB3   . HIS P 16 585  ? 217.242 157.199 265.264 1.00 98.07  ? 585  HIS R HB3   1 
ATOM   33080 H  HD2   . HIS P 16 585  ? 219.816 159.058 267.566 1.00 98.07  ? 585  HIS R HD2   1 
ATOM   33081 H  HE1   . HIS P 16 585  ? 222.026 156.891 264.650 1.00 98.07  ? 585  HIS R HE1   1 
ATOM   33082 H  HE2   . HIS P 16 585  ? 222.196 158.510 266.578 1.00 98.07  ? 585  HIS R HE2   1 
ATOM   33083 N  N     . GLU P 16 586  ? 216.748 159.714 263.768 1.00 96.95  ? 586  GLU R N     1 
ATOM   33084 C  CA    . GLU P 16 586  ? 216.911 160.488 262.539 1.00 96.95  ? 586  GLU R CA    1 
ATOM   33085 C  C     . GLU P 16 586  ? 216.672 161.984 262.788 1.00 96.95  ? 586  GLU R C     1 
ATOM   33086 O  O     . GLU P 16 586  ? 217.485 162.822 262.396 1.00 96.95  ? 586  GLU R O     1 
ATOM   33087 C  CB    . GLU P 16 586  ? 215.929 159.944 261.499 1.00 96.95  ? 586  GLU R CB    1 
ATOM   33088 C  CG    . GLU P 16 586  ? 216.101 160.637 260.141 1.00 96.95  ? 586  GLU R CG    1 
ATOM   33089 C  CD    . GLU P 16 586  ? 214.981 160.289 259.162 1.00 96.95  ? 586  GLU R CD    1 
ATOM   33090 O  OE1   . GLU P 16 586  ? 215.246 160.398 257.949 1.00 96.95  ? 586  GLU R OE1   1 
ATOM   33091 O  OE2   . GLU P 16 586  ? 213.852 160.023 259.642 1.00 96.95  ? 586  GLU R OE2   1 
ATOM   33092 H  H     . GLU P 16 586  ? 216.007 159.030 263.816 1.00 96.95  ? 586  GLU R H     1 
ATOM   33093 H  HA    . GLU P 16 586  ? 217.927 160.375 262.162 1.00 96.95  ? 586  GLU R HA    1 
ATOM   33094 H  HB2   . GLU P 16 586  ? 216.096 158.875 261.368 1.00 96.95  ? 586  GLU R HB2   1 
ATOM   33095 H  HB3   . GLU P 16 586  ? 214.918 160.097 261.878 1.00 96.95  ? 586  GLU R HB3   1 
ATOM   33096 H  HG2   . GLU P 16 586  ? 216.093 161.719 260.276 1.00 96.95  ? 586  GLU R HG2   1 
ATOM   33097 H  HG3   . GLU P 16 586  ? 217.071 160.354 259.727 1.00 96.95  ? 586  GLU R HG3   1 
ATOM   33098 N  N     . THR P 16 587  ? 215.595 162.315 263.505 1.00 97.12  ? 587  THR R N     1 
ATOM   33099 C  CA    . THR P 16 587  ? 215.250 163.705 263.831 1.00 97.12  ? 587  THR R CA    1 
ATOM   33100 C  C     . THR P 16 587  ? 216.318 164.342 264.713 1.00 97.12  ? 587  THR R C     1 
ATOM   33101 O  O     . THR P 16 587  ? 216.765 165.457 264.443 1.00 97.12  ? 587  THR R O     1 
ATOM   33102 C  CB    . THR P 16 587  ? 213.890 163.790 264.534 1.00 97.12  ? 587  THR R CB    1 
ATOM   33103 O  OG1   . THR P 16 587  ? 212.944 163.040 263.814 1.00 97.12  ? 587  THR R OG1   1 
ATOM   33104 C  CG2   . THR P 16 587  ? 213.389 165.223 264.590 1.00 97.12  ? 587  THR R CG2   1 
ATOM   33105 H  H     . THR P 16 587  ? 215.009 161.572 263.858 1.00 97.12  ? 587  THR R H     1 
ATOM   33106 H  HA    . THR P 16 587  ? 215.196 164.279 262.906 1.00 97.12  ? 587  THR R HA    1 
ATOM   33107 H  HB    . THR P 16 587  ? 213.956 163.389 265.546 1.00 97.12  ? 587  THR R HB    1 
ATOM   33108 H  HG1   . THR P 16 587  ? 213.006 162.141 264.144 1.00 97.12  ? 587  THR R HG1   1 
ATOM   33109 H  HG21  . THR P 16 587  ? 213.472 165.671 263.599 1.00 97.12  ? 587  THR R HG21  1 
ATOM   33110 H  HG22  . THR P 16 587  ? 213.972 165.804 265.305 1.00 97.12  ? 587  THR R HG22  1 
ATOM   33111 H  HG23  . THR P 16 587  ? 212.344 165.232 264.898 1.00 97.12  ? 587  THR R HG23  1 
ATOM   33112 N  N     . PHE P 16 588  ? 216.793 163.608 265.723 1.00 98.10  ? 588  PHE R N     1 
ATOM   33113 C  CA    . PHE P 16 588  ? 217.899 164.022 266.572 1.00 98.10  ? 588  PHE R CA    1 
ATOM   33114 C  C     . PHE P 16 588  ? 219.137 164.320 265.732 1.00 98.10  ? 588  PHE R C     1 
ATOM   33115 O  O     . PHE P 16 588  ? 219.671 165.421 265.831 1.00 98.10  ? 588  PHE R O     1 
ATOM   33116 C  CB    . PHE P 16 588  ? 218.181 162.950 267.633 1.00 98.10  ? 588  PHE R CB    1 
ATOM   33117 C  CG    . PHE P 16 588  ? 219.388 163.264 268.497 1.00 98.10  ? 588  PHE R CG    1 
ATOM   33118 C  CD1   . PHE P 16 588  ? 219.307 164.281 269.465 1.00 98.10  ? 588  PHE R CD1   1 
ATOM   33119 C  CD2   . PHE P 16 588  ? 220.594 162.554 268.324 1.00 98.10  ? 588  PHE R CD2   1 
ATOM   33120 C  CE1   . PHE P 16 588  ? 220.428 164.591 270.256 1.00 98.10  ? 588  PHE R CE1   1 
ATOM   33121 C  CE2   . PHE P 16 588  ? 221.714 162.860 269.120 1.00 98.10  ? 588  PHE R CE2   1 
ATOM   33122 C  CZ    . PHE P 16 588  ? 221.630 163.883 270.081 1.00 98.10  ? 588  PHE R CZ    1 
ATOM   33123 H  H     . PHE P 16 588  ? 216.370 162.709 265.902 1.00 98.10  ? 588  PHE R H     1 
ATOM   33124 H  HA    . PHE P 16 588  ? 217.629 164.946 267.083 1.00 98.10  ? 588  PHE R HA    1 
ATOM   33125 H  HB2   . PHE P 16 588  ? 217.309 162.849 268.278 1.00 98.10  ? 588  PHE R HB2   1 
ATOM   33126 H  HB3   . PHE P 16 588  ? 218.334 161.986 267.145 1.00 98.10  ? 588  PHE R HB3   1 
ATOM   33127 H  HD1   . PHE P 16 588  ? 218.379 164.813 269.608 1.00 98.10  ? 588  PHE R HD1   1 
ATOM   33128 H  HD2   . PHE P 16 588  ? 220.654 161.762 267.593 1.00 98.10  ? 588  PHE R HD2   1 
ATOM   33129 H  HE1   . PHE P 16 588  ? 220.358 165.363 271.007 1.00 98.10  ? 588  PHE R HE1   1 
ATOM   33130 H  HE2   . PHE P 16 588  ? 222.622 162.285 269.009 1.00 98.10  ? 588  PHE R HE2   1 
ATOM   33131 H  HZ    . PHE P 16 588  ? 222.476 164.115 270.711 1.00 98.10  ? 588  PHE R HZ    1 
ATOM   33132 N  N     . ARG P 16 589  ? 219.580 163.381 264.884 1.00 96.83  ? 589  ARG R N     1 
ATOM   33133 C  CA    . ARG P 16 589  ? 220.800 163.526 264.069 1.00 96.83  ? 589  ARG R CA    1 
ATOM   33134 C  C     . ARG P 16 589  ? 220.767 164.741 263.144 1.00 96.83  ? 589  ARG R C     1 
ATOM   33135 O  O     . ARG P 16 589  ? 221.807 165.373 262.970 1.00 96.83  ? 589  ARG R O     1 
ATOM   33136 C  CB    . ARG P 16 589  ? 221.052 162.248 263.254 1.00 96.83  ? 589  ARG R CB    1 
ATOM   33137 C  CG    . ARG P 16 589  ? 221.676 161.141 264.116 1.00 96.83  ? 589  ARG R CG    1 
ATOM   33138 C  CD    . ARG P 16 589  ? 222.147 159.958 263.262 1.00 96.83  ? 589  ARG R CD    1 
ATOM   33139 N  NE    . ARG P 16 589  ? 221.020 159.213 262.664 1.00 96.83  ? 589  ARG R NE    1 
ATOM   33140 C  CZ    . ARG P 16 589  ? 220.926 158.747 261.431 1.00 96.83  ? 589  ARG R CZ    1 
ATOM   33141 N  NH1   . ARG P 16 589  ? 221.870 158.917 260.545 1.00 96.83  ? 589  ARG R NH1   1 
ATOM   33142 N  NH2   . ARG P 16 589  ? 219.865 158.084 261.064 1.00 96.83  ? 589  ARG R NH2   1 
ATOM   33143 H  H     . ARG P 16 589  ? 219.052 162.523 264.815 1.00 96.83  ? 589  ARG R H     1 
ATOM   33144 H  HA    . ARG P 16 589  ? 221.654 163.697 264.727 1.00 96.83  ? 589  ARG R HA    1 
ATOM   33145 H  HB2   . ARG P 16 589  ? 220.121 161.904 262.805 1.00 96.83  ? 589  ARG R HB2   1 
ATOM   33146 H  HB3   . ARG P 16 589  ? 221.750 162.484 262.450 1.00 96.83  ? 589  ARG R HB3   1 
ATOM   33147 H  HG2   . ARG P 16 589  ? 222.545 161.544 264.634 1.00 96.83  ? 589  ARG R HG2   1 
ATOM   33148 H  HG3   . ARG P 16 589  ? 220.968 160.795 264.869 1.00 96.83  ? 589  ARG R HG3   1 
ATOM   33149 H  HD2   . ARG P 16 589  ? 222.825 160.337 262.496 1.00 96.83  ? 589  ARG R HD2   1 
ATOM   33150 H  HD3   . ARG P 16 589  ? 222.713 159.284 263.905 1.00 96.83  ? 589  ARG R HD3   1 
ATOM   33151 H  HE    . ARG P 16 589  ? 220.256 159.003 263.289 1.00 96.83  ? 589  ARG R HE    1 
ATOM   33152 H  HH11  . ARG P 16 589  ? 221.729 158.602 259.596 1.00 96.83  ? 589  ARG R HH11  1 
ATOM   33153 H  HH12  . ARG P 16 589  ? 222.672 159.475 260.802 1.00 96.83  ? 589  ARG R HH12  1 
ATOM   33154 H  HH21  . ARG P 16 589  ? 219.739 157.770 260.113 1.00 96.83  ? 589  ARG R HH21  1 
ATOM   33155 H  HH22  . ARG P 16 589  ? 219.138 157.893 261.740 1.00 96.83  ? 589  ARG R HH22  1 
ATOM   33156 N  N     . ASN P 16 590  ? 219.603 165.077 262.598 1.00 95.65  ? 590  ASN R N     1 
ATOM   33157 C  CA    . ASN P 16 590  ? 219.456 166.192 261.662 1.00 95.65  ? 590  ASN R CA    1 
ATOM   33158 C  C     . ASN P 16 590  ? 219.316 167.552 262.364 1.00 95.65  ? 590  ASN R C     1 
ATOM   33159 O  O     . ASN P 16 590  ? 219.761 168.569 261.830 1.00 95.65  ? 590  ASN R O     1 
ATOM   33160 C  CB    . ASN P 16 590  ? 218.271 165.879 260.737 1.00 95.65  ? 590  ASN R CB    1 
ATOM   33161 C  CG    . ASN P 16 590  ? 218.532 164.687 259.827 1.00 95.65  ? 590  ASN R CG    1 
ATOM   33162 O  OD1   . ASN P 16 590  ? 219.656 164.265 259.599 1.00 95.65  ? 590  ASN R OD1   1 
ATOM   33163 N  ND2   . ASN P 16 590  ? 217.493 164.114 259.269 1.00 95.65  ? 590  ASN R ND2   1 
ATOM   33164 H  H     . ASN P 16 590  ? 218.810 164.472 262.755 1.00 95.65  ? 590  ASN R H     1 
ATOM   33165 H  HA    . ASN P 16 590  ? 220.354 166.259 261.047 1.00 95.65  ? 590  ASN R HA    1 
ATOM   33166 H  HB2   . ASN P 16 590  ? 217.382 165.686 261.337 1.00 95.65  ? 590  ASN R HB2   1 
ATOM   33167 H  HB3   . ASN P 16 590  ? 218.072 166.744 260.101 1.00 95.65  ? 590  ASN R HB3   1 
ATOM   33168 H  HD21  . ASN P 16 590  ? 217.661 163.307 258.685 1.00 95.65  ? 590  ASN R HD21  1 
ATOM   33169 H  HD22  . ASN P 16 590  ? 216.558 164.445 259.463 1.00 95.65  ? 590  ASN R HD22  1 
ATOM   33170 N  N     . ALA P 16 591  ? 218.750 167.588 263.571 1.00 94.60  ? 591  ALA R N     1 
ATOM   33171 C  CA    . ALA P 16 591  ? 218.570 168.827 264.311 1.00 94.60  ? 591  ALA R CA    1 
ATOM   33172 C  C     . ALA P 16 591  ? 219.880 169.337 264.940 1.00 94.60  ? 591  ALA R C     1 
ATOM   33173 O  O     . ALA P 16 591  ? 220.694 168.571 265.465 1.00 94.60  ? 591  ALA R O     1 
ATOM   33174 C  CB    . ALA P 16 591  ? 217.477 168.622 265.356 1.00 94.60  ? 591  ALA R CB    1 
ATOM   33175 H  H     . ALA P 16 591  ? 218.366 166.738 263.960 1.00 94.60  ? 591  ALA R H     1 
ATOM   33176 H  HA    . ALA P 16 591  ? 218.213 169.585 263.614 1.00 94.60  ? 591  ALA R HA    1 
ATOM   33177 H  HB1   . ALA P 16 591  ? 217.779 167.845 266.059 1.00 94.60  ? 591  ALA R HB1   1 
ATOM   33178 H  HB2   . ALA P 16 591  ? 216.553 168.319 264.862 1.00 94.60  ? 591  ALA R HB2   1 
ATOM   33179 H  HB3   . ALA P 16 591  ? 217.305 169.557 265.888 1.00 94.60  ? 591  ALA R HB3   1 
ATOM   33180 N  N     . LYS P 16 592  ? 220.066 170.662 264.922 1.00 91.47  ? 592  LYS R N     1 
ATOM   33181 C  CA    . LYS P 16 592  ? 221.215 171.354 265.539 1.00 91.47  ? 592  LYS R CA    1 
ATOM   33182 C  C     . LYS P 16 592  ? 220.868 172.046 266.856 1.00 91.47  ? 592  LYS R C     1 
ATOM   33183 O  O     . LYS P 16 592  ? 221.727 172.178 267.719 1.00 91.47  ? 592  LYS R O     1 
ATOM   33184 C  CB    . LYS P 16 592  ? 221.788 172.381 264.555 1.00 91.47  ? 592  LYS R CB    1 
ATOM   33185 C  CG    . LYS P 16 592  ? 222.388 171.740 263.295 1.00 91.47  ? 592  LYS R CG    1 
ATOM   33186 C  CD    . LYS P 16 592  ? 222.783 172.846 262.312 1.00 91.47  ? 592  LYS R CD    1 
ATOM   33187 C  CE    . LYS P 16 592  ? 223.227 172.266 260.968 1.00 91.47  ? 592  LYS R CE    1 
ATOM   33188 N  NZ    . LYS P 16 592  ? 223.142 173.304 259.910 1.00 91.47  ? 592  LYS R NZ    1 
ATOM   33189 H  H     . LYS P 16 592  ? 219.388 171.209 264.411 1.00 91.47  ? 592  LYS R H     1 
ATOM   33190 H  HA    . LYS P 16 592  ? 221.998 170.635 265.780 1.00 91.47  ? 592  LYS R HA    1 
ATOM   33191 H  HB2   . LYS P 16 592  ? 220.993 173.072 264.272 1.00 91.47  ? 592  LYS R HB2   1 
ATOM   33192 H  HB3   . LYS P 16 592  ? 222.569 172.953 265.056 1.00 91.47  ? 592  LYS R HB3   1 
ATOM   33193 H  HG2   . LYS P 16 592  ? 223.262 171.147 263.560 1.00 91.47  ? 592  LYS R HG2   1 
ATOM   33194 H  HG3   . LYS P 16 592  ? 221.649 171.095 262.819 1.00 91.47  ? 592  LYS R HG3   1 
ATOM   33195 H  HD2   . LYS P 16 592  ? 221.908 173.475 262.148 1.00 91.47  ? 592  LYS R HD2   1 
ATOM   33196 H  HD3   . LYS P 16 592  ? 223.578 173.457 262.738 1.00 91.47  ? 592  LYS R HD3   1 
ATOM   33197 H  HE2   . LYS P 16 592  ? 224.238 171.869 261.058 1.00 91.47  ? 592  LYS R HE2   1 
ATOM   33198 H  HE3   . LYS P 16 592  ? 222.556 171.443 260.715 1.00 91.47  ? 592  LYS R HE3   1 
ATOM   33199 H  HZ1   . LYS P 16 592  ? 222.193 173.639 259.836 1.00 91.47  ? 592  LYS R HZ1   1 
ATOM   33200 H  HZ2   . LYS P 16 592  ? 223.387 172.933 259.002 1.00 91.47  ? 592  LYS R HZ2   1 
ATOM   33201 H  HZ3   . LYS P 16 592  ? 223.719 174.106 260.122 1.00 91.47  ? 592  LYS R HZ3   1 
ATOM   33202 N  N     . VAL P 16 593  ? 219.617 172.472 267.004 1.00 92.67  ? 593  VAL R N     1 
ATOM   33203 C  CA    . VAL P 16 593  ? 219.109 173.208 268.167 1.00 92.67  ? 593  VAL R CA    1 
ATOM   33204 C  C     . VAL P 16 593  ? 217.843 172.548 268.701 1.00 92.67  ? 593  VAL R C     1 
ATOM   33205 O  O     . VAL P 16 593  ? 217.090 171.937 267.937 1.00 92.67  ? 593  VAL R O     1 
ATOM   33206 C  CB    . VAL P 16 593  ? 218.878 174.700 267.852 1.00 92.67  ? 593  VAL R CB    1 
ATOM   33207 C  CG1   . VAL P 16 593  ? 220.202 175.383 267.501 1.00 92.67  ? 593  VAL R CG1   1 
ATOM   33208 C  CG2   . VAL P 16 593  ? 217.883 174.918 266.710 1.00 92.67  ? 593  VAL R CG2   1 
ATOM   33209 H  H     . VAL P 16 593  ? 218.953 172.272 266.267 1.00 92.67  ? 593  VAL R H     1 
ATOM   33210 H  HA    . VAL P 16 593  ? 219.849 173.165 268.966 1.00 92.67  ? 593  VAL R HA    1 
ATOM   33211 H  HB    . VAL P 16 593  ? 218.480 175.175 268.747 1.00 92.67  ? 593  VAL R HB    1 
ATOM   33212 H  HG11  . VAL P 16 593  ? 220.952 175.153 268.258 1.00 92.67  ? 593  VAL R HG11  1 
ATOM   33213 H  HG12  . VAL P 16 593  ? 220.560 175.061 266.523 1.00 92.67  ? 593  VAL R HG12  1 
ATOM   33214 H  HG13  . VAL P 16 593  ? 220.060 176.463 267.489 1.00 92.67  ? 593  VAL R HG13  1 
ATOM   33215 H  HG21  . VAL P 16 593  ? 216.917 174.481 266.968 1.00 92.67  ? 593  VAL R HG21  1 
ATOM   33216 H  HG22  . VAL P 16 593  ? 218.262 174.476 265.790 1.00 92.67  ? 593  VAL R HG22  1 
ATOM   33217 H  HG23  . VAL P 16 593  ? 217.746 175.988 266.551 1.00 92.67  ? 593  VAL R HG23  1 
ATOM   33218 N  N     . ALA P 16 594  ? 217.609 172.667 270.009 1.00 93.61  ? 594  ALA R N     1 
ATOM   33219 C  CA    . ALA P 16 594  ? 216.523 171.966 270.691 1.00 93.61  ? 594  ALA R CA    1 
ATOM   33220 C  C     . ALA P 16 594  ? 215.140 172.340 270.134 1.00 93.61  ? 594  ALA R C     1 
ATOM   33221 O  O     . ALA P 16 594  ? 214.315 171.463 269.901 1.00 93.61  ? 594  ALA R O     1 
ATOM   33222 C  CB    . ALA P 16 594  ? 216.625 172.259 272.194 1.00 93.61  ? 594  ALA R CB    1 
ATOM   33223 H  H     . ALA P 16 594  ? 218.261 173.182 270.581 1.00 93.61  ? 594  ALA R H     1 
ATOM   33224 H  HA    . ALA P 16 594  ? 216.651 170.894 270.547 1.00 93.61  ? 594  ALA R HA    1 
ATOM   33225 H  HB1   . ALA P 16 594  ? 216.475 173.323 272.385 1.00 93.61  ? 594  ALA R HB1   1 
ATOM   33226 H  HB2   . ALA P 16 594  ? 215.864 171.696 272.731 1.00 93.61  ? 594  ALA R HB2   1 
ATOM   33227 H  HB3   . ALA P 16 594  ? 217.605 171.965 272.571 1.00 93.61  ? 594  ALA R HB3   1 
ATOM   33228 N  N     . ASN P 16 595  ? 214.902 173.620 269.840 1.00 91.47  ? 595  ASN R N     1 
ATOM   33229 C  CA    . ASN P 16 595  ? 213.606 174.072 269.329 1.00 91.47  ? 595  ASN R CA    1 
ATOM   33230 C  C     . ASN P 16 595  ? 213.274 173.478 267.955 1.00 91.47  ? 595  ASN R C     1 
ATOM   33231 O  O     . ASN P 16 595  ? 212.142 173.046 267.746 1.00 91.47  ? 595  ASN R O     1 
ATOM   33232 C  CB    . ASN P 16 595  ? 213.572 175.610 269.301 1.00 91.47  ? 595  ASN R CB    1 
ATOM   33233 C  CG    . ASN P 16 595  ? 213.468 176.224 270.685 1.00 91.47  ? 595  ASN R CG    1 
ATOM   33234 O  OD1   . ASN P 16 595  ? 213.727 175.586 271.692 1.00 91.47  ? 595  ASN R OD1   1 
ATOM   33235 N  ND2   . ASN P 16 595  ? 213.037 177.456 270.757 1.00 91.47  ? 595  ASN R ND2   1 
ATOM   33236 H  H     . ASN P 16 595  ? 215.571 174.316 270.135 1.00 91.47  ? 595  ASN R H     1 
ATOM   33237 H  HA    . ASN P 16 595  ? 212.829 173.722 270.008 1.00 91.47  ? 595  ASN R HA    1 
ATOM   33238 H  HB2   . ASN P 16 595  ? 214.459 176.004 268.804 1.00 91.47  ? 595  ASN R HB2   1 
ATOM   33239 H  HB3   . ASN P 16 595  ? 212.697 175.927 268.731 1.00 91.47  ? 595  ASN R HB3   1 
ATOM   33240 H  HD21  . ASN P 16 595  ? 212.733 177.761 271.671 1.00 91.47  ? 595  ASN R HD21  1 
ATOM   33241 H  HD22  . ASN P 16 595  ? 212.707 177.921 269.924 1.00 91.47  ? 595  ASN R HD22  1 
ATOM   33242 N  N     . LEU P 16 596  ? 214.256 173.409 267.047 1.00 93.57  ? 596  LEU R N     1 
ATOM   33243 C  CA    . LEU P 16 596  ? 214.066 172.777 265.739 1.00 93.57  ? 596  LEU R CA    1 
ATOM   33244 C  C     . LEU P 16 596  ? 213.880 171.265 265.882 1.00 93.57  ? 596  LEU R C     1 
ATOM   33245 O  O     . LEU P 16 596  ? 212.967 170.733 265.271 1.00 93.57  ? 596  LEU R O     1 
ATOM   33246 C  CB    . LEU P 16 596  ? 215.217 173.114 264.772 1.00 93.57  ? 596  LEU R CB    1 
ATOM   33247 C  CG    . LEU P 16 596  ? 215.305 174.591 264.337 1.00 93.57  ? 596  LEU R CG    1 
ATOM   33248 C  CD1   . LEU P 16 596  ? 216.451 174.762 263.340 1.00 93.57  ? 596  LEU R CD1   1 
ATOM   33249 C  CD2   . LEU P 16 596  ? 214.028 175.102 263.671 1.00 93.57  ? 596  LEU R CD2   1 
ATOM   33250 H  H     . LEU P 16 596  ? 215.175 173.742 267.298 1.00 93.57  ? 596  LEU R H     1 
ATOM   33251 H  HA    . LEU P 16 596  ? 213.137 173.145 265.304 1.00 93.57  ? 596  LEU R HA    1 
ATOM   33252 H  HB2   . LEU P 16 596  ? 216.162 172.816 265.229 1.00 93.57  ? 596  LEU R HB2   1 
ATOM   33253 H  HB3   . LEU P 16 596  ? 215.082 172.511 263.875 1.00 93.57  ? 596  LEU R HB3   1 
ATOM   33254 H  HG    . LEU P 16 596  ? 215.506 175.212 265.210 1.00 93.57  ? 596  LEU R HG    1 
ATOM   33255 H  HD11  . LEU P 16 596  ? 216.213 174.252 262.407 1.00 93.57  ? 596  LEU R HD11  1 
ATOM   33256 H  HD12  . LEU P 16 596  ? 217.380 174.352 263.737 1.00 93.57  ? 596  LEU R HD12  1 
ATOM   33257 H  HD13  . LEU P 16 596  ? 216.597 175.822 263.129 1.00 93.57  ? 596  LEU R HD13  1 
ATOM   33258 H  HD21  . LEU P 16 596  ? 213.751 174.447 262.846 1.00 93.57  ? 596  LEU R HD21  1 
ATOM   33259 H  HD22  . LEU P 16 596  ? 213.212 175.146 264.392 1.00 93.57  ? 596  LEU R HD22  1 
ATOM   33260 H  HD23  . LEU P 16 596  ? 214.193 176.105 263.278 1.00 93.57  ? 596  LEU R HD23  1 
ATOM   33261 N  N     . TYR P 16 597  ? 214.642 170.591 266.755 1.00 96.59  ? 597  TYR R N     1 
ATOM   33262 C  CA    . TYR P 16 597  ? 214.414 169.170 267.067 1.00 96.59  ? 597  TYR R CA    1 
ATOM   33263 C  C     . TYR P 16 597  ? 212.955 168.903 267.463 1.00 96.59  ? 597  TYR R C     1 
ATOM   33264 O  O     . TYR P 16 597  ? 212.298 168.051 266.865 1.00 96.59  ? 597  TYR R O     1 
ATOM   33265 C  CB    . TYR P 16 597  ? 215.363 168.711 268.189 1.00 96.59  ? 597  TYR R CB    1 
ATOM   33266 C  CG    . TYR P 16 597  ? 214.988 167.377 268.803 1.00 96.59  ? 597  TYR R CG    1 
ATOM   33267 C  CD1   . TYR P 16 597  ? 215.314 166.175 268.145 1.00 96.59  ? 597  TYR R CD1   1 
ATOM   33268 C  CD2   . TYR P 16 597  ? 214.268 167.343 270.012 1.00 96.59  ? 597  TYR R CD2   1 
ATOM   33269 C  CE1   . TYR P 16 597  ? 214.956 164.937 268.718 1.00 96.59  ? 597  TYR R CE1   1 
ATOM   33270 C  CE2   . TYR P 16 597  ? 213.879 166.110 270.567 1.00 96.59  ? 597  TYR R CE2   1 
ATOM   33271 C  CZ    . TYR P 16 597  ? 214.235 164.907 269.931 1.00 96.59  ? 597  TYR R CZ    1 
ATOM   33272 O  OH    . TYR P 16 597  ? 213.907 163.727 270.519 1.00 96.59  ? 597  TYR R OH    1 
ATOM   33273 H  H     . TYR P 16 597  ? 215.368 171.087 267.253 1.00 96.59  ? 597  TYR R H     1 
ATOM   33274 H  HA    . TYR P 16 597  ? 214.608 168.576 266.175 1.00 96.59  ? 597  TYR R HA    1 
ATOM   33275 H  HB2   . TYR P 16 597  ? 216.384 168.649 267.813 1.00 96.59  ? 597  TYR R HB2   1 
ATOM   33276 H  HB3   . TYR P 16 597  ? 215.373 169.455 268.986 1.00 96.59  ? 597  TYR R HB3   1 
ATOM   33277 H  HD1   . TYR P 16 597  ? 215.821 166.210 267.192 1.00 96.59  ? 597  TYR R HD1   1 
ATOM   33278 H  HD2   . TYR P 16 597  ? 213.995 168.263 270.509 1.00 96.59  ? 597  TYR R HD2   1 
ATOM   33279 H  HE1   . TYR P 16 597  ? 215.198 164.007 268.227 1.00 96.59  ? 597  TYR R HE1   1 
ATOM   33280 H  HE2   . TYR P 16 597  ? 213.318 166.078 271.489 1.00 96.59  ? 597  TYR R HE2   1 
ATOM   33281 H  HH    . TYR P 16 597  ? 214.423 162.988 270.189 1.00 96.59  ? 597  TYR R HH    1 
ATOM   33282 N  N     . LYS P 16 598  ? 212.434 169.671 268.428 1.00 95.71  ? 598  LYS R N     1 
ATOM   33283 C  CA    . LYS P 16 598  ? 211.049 169.555 268.903 1.00 95.71  ? 598  LYS R CA    1 
ATOM   33284 C  C     . LYS P 16 598  ? 210.055 169.786 267.767 1.00 95.71  ? 598  LYS R C     1 
ATOM   33285 O  O     . LYS P 16 598  ? 209.142 168.987 267.585 1.00 95.71  ? 598  LYS R O     1 
ATOM   33286 C  CB    . LYS P 16 598  ? 210.809 170.555 270.044 1.00 95.71  ? 598  LYS R CB    1 
ATOM   33287 C  CG    . LYS P 16 598  ? 211.622 170.213 271.300 1.00 95.71  ? 598  LYS R CG    1 
ATOM   33288 C  CD    . LYS P 16 598  ? 211.492 171.315 272.357 1.00 95.71  ? 598  LYS R CD    1 
ATOM   33289 C  CE    . LYS P 16 598  ? 212.287 170.888 273.592 1.00 95.71  ? 598  LYS R CE    1 
ATOM   33290 N  NZ    . LYS P 16 598  ? 212.138 171.829 274.720 1.00 95.71  ? 598  LYS R NZ    1 
ATOM   33291 H  H     . LYS P 16 598  ? 213.036 170.355 268.859 1.00 95.71  ? 598  LYS R H     1 
ATOM   33292 H  HA    . LYS P 16 598  ? 210.873 168.543 269.271 1.00 95.71  ? 598  LYS R HA    1 
ATOM   33293 H  HB2   . LYS P 16 598  ? 211.077 171.557 269.706 1.00 95.71  ? 598  LYS R HB2   1 
ATOM   33294 H  HB3   . LYS P 16 598  ? 209.751 170.558 270.304 1.00 95.71  ? 598  LYS R HB3   1 
ATOM   33295 H  HG2   . LYS P 16 598  ? 211.282 169.257 271.698 1.00 95.71  ? 598  LYS R HG2   1 
ATOM   33296 H  HG3   . LYS P 16 598  ? 212.677 170.094 271.050 1.00 95.71  ? 598  LYS R HG3   1 
ATOM   33297 H  HD2   . LYS P 16 598  ? 211.894 172.251 271.968 1.00 95.71  ? 598  LYS R HD2   1 
ATOM   33298 H  HD3   . LYS P 16 598  ? 210.445 171.459 272.619 1.00 95.71  ? 598  LYS R HD3   1 
ATOM   33299 H  HE2   . LYS P 16 598  ? 211.931 169.911 273.914 1.00 95.71  ? 598  LYS R HE2   1 
ATOM   33300 H  HE3   . LYS P 16 598  ? 213.341 170.783 273.336 1.00 95.71  ? 598  LYS R HE3   1 
ATOM   33301 H  HZ1   . LYS P 16 598  ? 212.594 171.393 275.509 1.00 95.71  ? 598  LYS R HZ1   1 
ATOM   33302 H  HZ2   . LYS P 16 598  ? 211.174 171.898 275.008 1.00 95.71  ? 598  LYS R HZ2   1 
ATOM   33303 H  HZ3   . LYS P 16 598  ? 212.551 172.735 274.548 1.00 95.71  ? 598  LYS R HZ3   1 
ATOM   33304 N  N     . ALA P 16 599  ? 210.257 170.834 266.969 1.00 93.71  ? 599  ALA R N     1 
ATOM   33305 C  CA    . ALA P 16 599  ? 209.394 171.138 265.834 1.00 93.71  ? 599  ALA R CA    1 
ATOM   33306 C  C     . ALA P 16 599  ? 209.391 170.020 264.778 1.00 93.71  ? 599  ALA R C     1 
ATOM   33307 O  O     . ALA P 16 599  ? 208.323 169.616 264.320 1.00 93.71  ? 599  ALA R O     1 
ATOM   33308 C  CB    . ALA P 16 599  ? 209.824 172.480 265.239 1.00 93.71  ? 599  ALA R CB    1 
ATOM   33309 H  H     . ALA P 16 599  ? 211.043 171.442 267.153 1.00 93.71  ? 599  ALA R H     1 
ATOM   33310 H  HA    . ALA P 16 599  ? 208.370 171.241 266.195 1.00 93.71  ? 599  ALA R HA    1 
ATOM   33311 H  HB1   . ALA P 16 599  ? 209.803 173.255 266.003 1.00 93.71  ? 599  ALA R HB1   1 
ATOM   33312 H  HB2   . ALA P 16 599  ? 210.827 172.405 264.820 1.00 93.71  ? 599  ALA R HB2   1 
ATOM   33313 H  HB3   . ALA P 16 599  ? 209.123 172.747 264.447 1.00 93.71  ? 599  ALA R HB3   1 
ATOM   33314 N  N     . SER P 16 600  ? 210.555 169.461 264.435 1.00 94.98  ? 600  SER R N     1 
ATOM   33315 C  CA    . SER P 16 600  ? 210.658 168.346 263.489 1.00 94.98  ? 600  SER R CA    1 
ATOM   33316 C  C     . SER P 16 600  ? 209.991 167.069 264.033 1.00 94.98  ? 600  SER R C     1 
ATOM   33317 O  O     . SER P 16 600  ? 209.357 166.345 263.265 1.00 94.98  ? 600  SER R O     1 
ATOM   33318 C  CB    . SER P 16 600  ? 212.128 168.067 263.146 1.00 94.98  ? 600  SER R CB    1 
ATOM   33319 O  OG    . SER P 16 600  ? 212.863 169.210 262.744 1.00 94.98  ? 600  SER R OG    1 
ATOM   33320 H  H     . SER P 16 600  ? 211.416 169.862 264.776 1.00 94.98  ? 600  SER R H     1 
ATOM   33321 H  HA    . SER P 16 600  ? 210.146 168.623 262.568 1.00 94.98  ? 600  SER R HA    1 
ATOM   33322 H  HB2   . SER P 16 600  ? 212.605 167.687 264.048 1.00 94.98  ? 600  SER R HB2   1 
ATOM   33323 H  HB3   . SER P 16 600  ? 212.182 167.307 262.366 1.00 94.98  ? 600  SER R HB3   1 
ATOM   33324 H  HG    . SER P 16 600  ? 212.691 169.505 261.847 1.00 94.98  ? 600  SER R HG    1 
ATOM   33325 N  N     . VAL P 16 601  ? 210.058 166.799 265.346 1.00 97.01  ? 601  VAL R N     1 
ATOM   33326 C  CA    . VAL P 16 601  ? 209.301 165.696 265.979 1.00 97.01  ? 601  VAL R CA    1 
ATOM   33327 C  C     . VAL P 16 601  ? 207.796 165.934 265.852 1.00 97.01  ? 601  VAL R C     1 
ATOM   33328 O  O     . VAL P 16 601  ? 207.075 165.043 265.402 1.00 97.01  ? 601  VAL R O     1 
ATOM   33329 C  CB    . VAL P 16 601  ? 209.682 165.493 267.463 1.00 97.01  ? 601  VAL R CB    1 
ATOM   33330 C  CG1   . VAL P 16 601  ? 208.740 164.504 268.169 1.00 97.01  ? 601  VAL R CG1   1 
ATOM   33331 C  CG2   . VAL P 16 601  ? 211.106 164.941 267.601 1.00 97.01  ? 601  VAL R CG2   1 
ATOM   33332 H  H     . VAL P 16 601  ? 210.617 167.402 265.934 1.00 97.01  ? 601  VAL R H     1 
ATOM   33333 H  HA    . VAL P 16 601  ? 209.519 164.771 265.445 1.00 97.01  ? 601  VAL R HA    1 
ATOM   33334 H  HB    . VAL P 16 601  ? 209.628 166.448 267.986 1.00 97.01  ? 601  VAL R HB    1 
ATOM   33335 H  HG11  . VAL P 16 601  ? 208.752 163.538 267.663 1.00 97.01  ? 601  VAL R HG11  1 
ATOM   33336 H  HG12  . VAL P 16 601  ? 207.720 164.885 268.196 1.00 97.01  ? 601  VAL R HG12  1 
ATOM   33337 H  HG13  . VAL P 16 601  ? 209.049 164.371 269.207 1.00 97.01  ? 601  VAL R HG13  1 
ATOM   33338 H  HG21  . VAL P 16 601  ? 211.822 165.618 267.135 1.00 97.01  ? 601  VAL R HG21  1 
ATOM   33339 H  HG22  . VAL P 16 601  ? 211.369 164.859 268.655 1.00 97.01  ? 601  VAL R HG22  1 
ATOM   33340 H  HG23  . VAL P 16 601  ? 211.181 163.959 267.131 1.00 97.01  ? 601  VAL R HG23  1 
ATOM   33341 N  N     . LEU P 16 602  ? 207.312 167.127 266.206 1.00 95.75  ? 602  LEU R N     1 
ATOM   33342 C  CA    . LEU P 16 602  ? 205.887 167.464 266.125 1.00 95.75  ? 602  LEU R CA    1 
ATOM   33343 C  C     . LEU P 16 602  ? 205.361 167.406 264.686 1.00 95.75  ? 602  LEU R C     1 
ATOM   33344 O  O     . LEU P 16 602  ? 204.244 166.943 264.462 1.00 95.75  ? 602  LEU R O     1 
ATOM   33345 C  CB    . LEU P 16 602  ? 205.635 168.845 266.748 1.00 95.75  ? 602  LEU R CB    1 
ATOM   33346 C  CG    . LEU P 16 602  ? 205.877 168.927 268.268 1.00 95.75  ? 602  LEU R CG    1 
ATOM   33347 C  CD1   . LEU P 16 602  ? 205.582 170.348 268.753 1.00 95.75  ? 602  LEU R CD1   1 
ATOM   33348 C  CD2   . LEU P 16 602  ? 205.017 167.947 269.056 1.00 95.75  ? 602  LEU R CD2   1 
ATOM   33349 H  H     . LEU P 16 602  ? 207.953 167.818 266.571 1.00 95.75  ? 602  LEU R H     1 
ATOM   33350 H  HA    . LEU P 16 602  ? 205.318 166.713 266.677 1.00 95.75  ? 602  LEU R HA    1 
ATOM   33351 H  HB2   . LEU P 16 602  ? 206.270 169.578 266.250 1.00 95.75  ? 602  LEU R HB2   1 
ATOM   33352 H  HB3   . LEU P 16 602  ? 204.599 169.121 266.557 1.00 95.75  ? 602  LEU R HB3   1 
ATOM   33353 H  HG    . LEU P 16 602  ? 206.918 168.700 268.495 1.00 95.75  ? 602  LEU R HG    1 
ATOM   33354 H  HD11  . LEU P 16 602  ? 206.222 171.056 268.226 1.00 95.75  ? 602  LEU R HD11  1 
ATOM   33355 H  HD12  . LEU P 16 602  ? 204.538 170.597 268.565 1.00 95.75  ? 602  LEU R HD12  1 
ATOM   33356 H  HD13  . LEU P 16 602  ? 205.772 170.420 269.824 1.00 95.75  ? 602  LEU R HD13  1 
ATOM   33357 H  HD21  . LEU P 16 602  ? 205.281 166.918 268.809 1.00 95.75  ? 602  LEU R HD21  1 
ATOM   33358 H  HD22  . LEU P 16 602  ? 203.961 168.117 268.844 1.00 95.75  ? 602  LEU R HD22  1 
ATOM   33359 H  HD23  . LEU P 16 602  ? 205.208 168.082 270.122 1.00 95.75  ? 602  LEU R HD23  1 
ATOM   33360 N  N     . LYS P 16 603  ? 206.182 167.788 263.702 1.00 94.41  ? 603  LYS R N     1 
ATOM   33361 C  CA    . LYS P 16 603  ? 205.873 167.617 262.279 1.00 94.41  ? 603  LYS R CA    1 
ATOM   33362 C  C     . LYS P 16 603  ? 205.692 166.144 261.912 1.00 94.41  ? 603  LYS R C     1 
ATOM   33363 O  O     . LYS P 16 603  ? 204.672 165.785 261.332 1.00 94.41  ? 603  LYS R O     1 
ATOM   33364 C  CB    . LYS P 16 603  ? 206.968 168.297 261.448 1.00 94.41  ? 603  LYS R CB    1 
ATOM   33365 C  CG    . LYS P 16 603  ? 206.681 168.205 259.945 1.00 94.41  ? 603  LYS R CG    1 
ATOM   33366 C  CD    . LYS P 16 603  ? 207.639 169.119 259.175 1.00 94.41  ? 603  LYS R CD    1 
ATOM   33367 C  CE    . LYS P 16 603  ? 207.342 169.041 257.678 1.00 94.41  ? 603  LYS R CE    1 
ATOM   33368 N  NZ    . LYS P 16 603  ? 207.903 170.214 256.960 1.00 94.41  ? 603  LYS R NZ    1 
ATOM   33369 H  H     . LYS P 16 603  ? 207.052 168.231 263.960 1.00 94.41  ? 603  LYS R H     1 
ATOM   33370 H  HA    . LYS P 16 603  ? 204.923 168.106 262.061 1.00 94.41  ? 603  LYS R HA    1 
ATOM   33371 H  HB2   . LYS P 16 603  ? 207.013 169.347 261.741 1.00 94.41  ? 603  LYS R HB2   1 
ATOM   33372 H  HB3   . LYS P 16 603  ? 207.935 167.840 261.657 1.00 94.41  ? 603  LYS R HB3   1 
ATOM   33373 H  HG2   . LYS P 16 603  ? 206.805 167.177 259.604 1.00 94.41  ? 603  LYS R HG2   1 
ATOM   33374 H  HG3   . LYS P 16 603  ? 205.656 168.523 259.752 1.00 94.41  ? 603  LYS R HG3   1 
ATOM   33375 H  HD2   . LYS P 16 603  ? 207.488 170.143 259.522 1.00 94.41  ? 603  LYS R HD2   1 
ATOM   33376 H  HD3   . LYS P 16 603  ? 208.671 168.827 259.366 1.00 94.41  ? 603  LYS R HD3   1 
ATOM   33377 H  HE2   . LYS P 16 603  ? 207.754 168.108 257.291 1.00 94.41  ? 603  LYS R HE2   1 
ATOM   33378 H  HE3   . LYS P 16 603  ? 206.261 169.010 257.538 1.00 94.41  ? 603  LYS R HE3   1 
ATOM   33379 H  HZ1   . LYS P 16 603  ? 207.340 171.037 257.127 1.00 94.41  ? 603  LYS R HZ1   1 
ATOM   33380 H  HZ2   . LYS P 16 603  ? 208.849 170.411 257.251 1.00 94.41  ? 603  LYS R HZ2   1 
ATOM   33381 H  HZ3   . LYS P 16 603  ? 207.865 170.080 255.959 1.00 94.41  ? 603  LYS R HZ3   1 
ATOM   33382 N  N     . LYS P 16 604  ? 206.614 165.268 262.331 1.00 95.47  ? 604  LYS R N     1 
ATOM   33383 C  CA    . LYS P 16 604  ? 206.477 163.813 262.119 1.00 95.47  ? 604  LYS R CA    1 
ATOM   33384 C  C     . LYS P 16 604  ? 205.201 163.261 262.760 1.00 95.47  ? 604  LYS R C     1 
ATOM   33385 O  O     . LYS P 16 604  ? 204.508 162.462 262.138 1.00 95.47  ? 604  LYS R O     1 
ATOM   33386 C  CB    . LYS P 16 604  ? 207.712 163.070 262.646 1.00 95.47  ? 604  LYS R CB    1 
ATOM   33387 C  CG    . LYS P 16 604  ? 208.932 163.249 261.732 1.00 95.47  ? 604  LYS R CG    1 
ATOM   33388 C  CD    . LYS P 16 604  ? 210.132 162.462 262.271 1.00 95.47  ? 604  LYS R CD    1 
ATOM   33389 C  CE    . LYS P 16 604  ? 211.272 162.444 261.235 1.00 95.47  ? 604  LYS R CE    1 
ATOM   33390 N  NZ    . LYS P 16 604  ? 212.159 161.259 261.384 1.00 95.47  ? 604  LYS R NZ    1 
ATOM   33391 H  H     . LYS P 16 604  ? 207.423 165.626 262.816 1.00 95.47  ? 604  LYS R H     1 
ATOM   33392 H  HA    . LYS P 16 604  ? 206.373 163.629 261.051 1.00 95.47  ? 604  LYS R HA    1 
ATOM   33393 H  HB2   . LYS P 16 604  ? 207.956 163.414 263.652 1.00 95.47  ? 604  LYS R HB2   1 
ATOM   33394 H  HB3   . LYS P 16 604  ? 207.478 162.006 262.697 1.00 95.47  ? 604  LYS R HB3   1 
ATOM   33395 H  HG2   . LYS P 16 604  ? 208.676 162.876 260.739 1.00 95.47  ? 604  LYS R HG2   1 
ATOM   33396 H  HG3   . LYS P 16 604  ? 209.193 164.305 261.650 1.00 95.47  ? 604  LYS R HG3   1 
ATOM   33397 H  HD2   . LYS P 16 604  ? 210.472 162.925 263.198 1.00 95.47  ? 604  LYS R HD2   1 
ATOM   33398 H  HD3   . LYS P 16 604  ? 209.811 161.446 262.495 1.00 95.47  ? 604  LYS R HD3   1 
ATOM   33399 H  HE2   . LYS P 16 604  ? 210.830 162.427 260.239 1.00 95.47  ? 604  LYS R HE2   1 
ATOM   33400 H  HE3   . LYS P 16 604  ? 211.849 163.365 261.332 1.00 95.47  ? 604  LYS R HE3   1 
ATOM   33401 H  HZ1   . LYS P 16 604  ? 212.813 161.155 260.620 1.00 95.47  ? 604  LYS R HZ1   1 
ATOM   33402 H  HZ2   . LYS P 16 604  ? 211.629 160.401 261.347 1.00 95.47  ? 604  LYS R HZ2   1 
ATOM   33403 H  HZ3   . LYS P 16 604  ? 212.678 161.289 262.249 1.00 95.47  ? 604  LYS R HZ3   1 
ATOM   33404 N  N     . VAL P 16 605  ? 204.859 163.707 263.970 1.00 96.02  ? 605  VAL R N     1 
ATOM   33405 C  CA    . VAL P 16 605  ? 203.599 163.343 264.645 1.00 96.02  ? 605  VAL R CA    1 
ATOM   33406 C  C     . VAL P 16 605  ? 202.382 163.790 263.826 1.00 96.02  ? 605  VAL R C     1 
ATOM   33407 O  O     . VAL P 16 605  ? 201.468 162.993 263.598 1.00 96.02  ? 605  VAL R O     1 
ATOM   33408 C  CB    . VAL P 16 605  ? 203.580 163.913 266.077 1.00 96.02  ? 605  VAL R CB    1 
ATOM   33409 C  CG1   . VAL P 16 605  ? 202.210 163.793 266.751 1.00 96.02  ? 605  VAL R CG1   1 
ATOM   33410 C  CG2   . VAL P 16 605  ? 204.607 163.188 266.959 1.00 96.02  ? 605  VAL R CG2   1 
ATOM   33411 H  H     . VAL P 16 605  ? 205.491 164.346 264.431 1.00 96.02  ? 605  VAL R H     1 
ATOM   33412 H  HA    . VAL P 16 605  ? 203.538 162.257 264.721 1.00 96.02  ? 605  VAL R HA    1 
ATOM   33413 H  HB    . VAL P 16 605  ? 203.847 164.970 266.048 1.00 96.02  ? 605  VAL R HB    1 
ATOM   33414 H  HG11  . VAL P 16 605  ? 201.836 162.773 266.676 1.00 96.02  ? 605  VAL R HG11  1 
ATOM   33415 H  HG12  . VAL P 16 605  ? 202.285 164.067 267.802 1.00 96.02  ? 605  VAL R HG12  1 
ATOM   33416 H  HG13  . VAL P 16 605  ? 201.500 164.473 266.279 1.00 96.02  ? 605  VAL R HG13  1 
ATOM   33417 H  HG21  . VAL P 16 605  ? 204.667 163.686 267.928 1.00 96.02  ? 605  VAL R HG21  1 
ATOM   33418 H  HG22  . VAL P 16 605  ? 204.305 162.151 267.108 1.00 96.02  ? 605  VAL R HG22  1 
ATOM   33419 H  HG23  . VAL P 16 605  ? 205.595 163.214 266.503 1.00 96.02  ? 605  VAL R HG23  1 
ATOM   33420 N  N     . ALA P 16 606  ? 202.379 165.025 263.316 1.00 93.30  ? 606  ALA R N     1 
ATOM   33421 C  CA    . ALA P 16 606  ? 201.309 165.535 262.458 1.00 93.30  ? 606  ALA R CA    1 
ATOM   33422 C  C     . ALA P 16 606  ? 201.179 164.740 261.146 1.00 93.30  ? 606  ALA R C     1 
ATOM   33423 O  O     . ALA P 16 606  ? 200.062 164.410 260.737 1.00 93.30  ? 606  ALA R O     1 
ATOM   33424 C  CB    . ALA P 16 606  ? 201.557 167.025 262.194 1.00 93.30  ? 606  ALA R CB    1 
ATOM   33425 H  H     . ALA P 16 606  ? 203.145 165.645 263.532 1.00 93.30  ? 606  ALA R H     1 
ATOM   33426 H  HA    . ALA P 16 606  ? 200.365 165.437 262.993 1.00 93.30  ? 606  ALA R HA    1 
ATOM   33427 H  HB1   . ALA P 16 606  ? 200.728 167.441 261.622 1.00 93.30  ? 606  ALA R HB1   1 
ATOM   33428 H  HB2   . ALA P 16 606  ? 201.640 167.563 263.140 1.00 93.30  ? 606  ALA R HB2   1 
ATOM   33429 H  HB3   . ALA P 16 606  ? 202.476 167.165 261.625 1.00 93.30  ? 606  ALA R HB3   1 
ATOM   33430 N  N     . ASP P 16 607  ? 202.299 164.372 260.520 1.00 93.69  ? 607  ASP R N     1 
ATOM   33431 C  CA    . ASP P 16 607  ? 202.328 163.546 259.309 1.00 93.69  ? 607  ASP R CA    1 
ATOM   33432 C  C     . ASP P 16 607  ? 201.748 162.144 259.557 1.00 93.69  ? 607  ASP R C     1 
ATOM   33433 O  O     . ASP P 16 607  ? 200.954 161.647 258.752 1.00 93.69  ? 607  ASP R O     1 
ATOM   33434 C  CB    . ASP P 16 607  ? 203.765 163.436 258.772 1.00 93.69  ? 607  ASP R CB    1 
ATOM   33435 C  CG    . ASP P 16 607  ? 204.336 164.743 258.211 1.00 93.69  ? 607  ASP R CG    1 
ATOM   33436 O  OD1   . ASP P 16 607  ? 203.533 165.603 257.775 1.00 93.69  ? 607  ASP R OD1   1 
ATOM   33437 O  OD2   . ASP P 16 607  ? 205.580 164.834 258.139 1.00 93.69  ? 607  ASP R OD2   1 
ATOM   33438 H  H     . ASP P 16 607  ? 203.174 164.745 260.859 1.00 93.69  ? 607  ASP R H     1 
ATOM   33439 H  HA    . ASP P 16 607  ? 201.709 164.018 258.546 1.00 93.69  ? 607  ASP R HA    1 
ATOM   33440 H  HB2   . ASP P 16 607  ? 204.419 163.060 259.558 1.00 93.69  ? 607  ASP R HB2   1 
ATOM   33441 H  HB3   . ASP P 16 607  ? 203.770 162.704 257.962 1.00 93.69  ? 607  ASP R HB3   1 
ATOM   33442 N  N     . ILE P 16 608  ? 202.074 161.525 260.698 1.00 94.22  ? 608  ILE R N     1 
ATOM   33443 C  CA    . ILE P 16 608  ? 201.494 160.238 261.109 1.00 94.22  ? 608  ILE R CA    1 
ATOM   33444 C  C     . ILE P 16 608  ? 199.979 160.367 261.289 1.00 94.22  ? 608  ILE R C     1 
ATOM   33445 O  O     . ILE P 16 608  ? 199.222 159.541 260.776 1.00 94.22  ? 608  ILE R O     1 
ATOM   33446 C  CB    . ILE P 16 608  ? 202.171 159.707 262.393 1.00 94.22  ? 608  ILE R CB    1 
ATOM   33447 C  CG1   . ILE P 16 608  ? 203.664 159.366 262.183 1.00 94.22  ? 608  ILE R CG1   1 
ATOM   33448 C  CG2   . ILE P 16 608  ? 201.457 158.427 262.863 1.00 94.22  ? 608  ILE R CG2   1 
ATOM   33449 C  CD1   . ILE P 16 608  ? 204.480 159.360 263.483 1.00 94.22  ? 608  ILE R CD1   1 
ATOM   33450 H  H     . ILE P 16 608  ? 202.747 161.974 261.304 1.00 94.22  ? 608  ILE R H     1 
ATOM   33451 H  HA    . ILE P 16 608  ? 201.660 159.513 260.311 1.00 94.22  ? 608  ILE R HA    1 
ATOM   33452 H  HB    . ILE P 16 608  ? 202.089 160.467 263.171 1.00 94.22  ? 608  ILE R HB    1 
ATOM   33453 H  HG12  . ILE P 16 608  ? 203.739 158.377 261.733 1.00 94.22  ? 608  ILE R HG12  1 
ATOM   33454 H  HG13  . ILE P 16 608  ? 204.123 160.077 261.499 1.00 94.22  ? 608  ILE R HG13  1 
ATOM   33455 H  HG21  . ILE P 16 608  ? 200.463 158.662 263.241 1.00 94.22  ? 608  ILE R HG21  1 
ATOM   33456 H  HG22  . ILE P 16 608  ? 201.374 157.720 262.037 1.00 94.22  ? 608  ILE R HG22  1 
ATOM   33457 H  HG23  . ILE P 16 608  ? 202.020 157.957 263.670 1.00 94.22  ? 608  ILE R HG23  1 
ATOM   33458 H  HD11  . ILE P 16 608  ? 204.061 158.657 264.203 1.00 94.22  ? 608  ILE R HD11  1 
ATOM   33459 H  HD12  . ILE P 16 608  ? 204.485 160.357 263.924 1.00 94.22  ? 608  ILE R HD12  1 
ATOM   33460 H  HD13  . ILE P 16 608  ? 205.507 159.071 263.259 1.00 94.22  ? 608  ILE R HD13  1 
ATOM   33461 N  N     . HIS P 16 609  ? 199.506 161.415 261.969 1.00 92.55  ? 609  HIS R N     1 
ATOM   33462 C  CA    . HIS P 16 609  ? 198.070 161.644 262.141 1.00 92.55  ? 609  HIS R CA    1 
ATOM   33463 C  C     . HIS P 16 609  ? 197.346 161.905 260.818 1.00 92.55  ? 609  HIS R C     1 
ATOM   33464 O  O     . HIS P 16 609  ? 196.206 161.463 260.659 1.00 92.55  ? 609  HIS R O     1 
ATOM   33465 C  CB    . HIS P 16 609  ? 197.833 162.808 263.106 1.00 92.55  ? 609  HIS R CB    1 
ATOM   33466 C  CG    . HIS P 16 609  ? 198.117 162.451 264.537 1.00 92.55  ? 609  HIS R CG    1 
ATOM   33467 N  ND1   . HIS P 16 609  ? 197.648 161.343 265.214 1.00 92.55  ? 609  HIS R ND1   1 
ATOM   33468 C  CD2   . HIS P 16 609  ? 198.859 163.180 265.425 1.00 92.55  ? 609  HIS R CD2   1 
ATOM   33469 C  CE1   . HIS P 16 609  ? 198.105 161.403 266.475 1.00 92.55  ? 609  HIS R CE1   1 
ATOM   33470 N  NE2   . HIS P 16 609  ? 198.841 162.505 266.646 1.00 92.55  ? 609  HIS R NE2   1 
ATOM   33471 H  H     . HIS P 16 609  ? 200.163 162.054 262.394 1.00 92.55  ? 609  HIS R H     1 
ATOM   33472 H  HA    . HIS P 16 609  ? 197.625 160.744 262.562 1.00 92.55  ? 609  HIS R HA    1 
ATOM   33473 H  HB2   . HIS P 16 609  ? 198.448 163.659 262.813 1.00 92.55  ? 609  HIS R HB2   1 
ATOM   33474 H  HB3   . HIS P 16 609  ? 196.787 163.110 263.047 1.00 92.55  ? 609  HIS R HB3   1 
ATOM   33475 H  HD1   . HIS P 16 609  ? 197.059 160.609 264.843 1.00 92.55  ? 609  HIS R HD1   1 
ATOM   33476 H  HD2   . HIS P 16 609  ? 199.367 164.111 265.219 1.00 92.55  ? 609  HIS R HD2   1 
ATOM   33477 H  HE1   . HIS P 16 609  ? 197.907 160.677 267.248 1.00 92.55  ? 609  HIS R HE1   1 
ATOM   33478 N  N     . ARG P 16 610  ? 197.987 162.592 259.868 1.00 91.44  ? 610  ARG R N     1 
ATOM   33479 C  CA    . ARG P 16 610  ? 197.437 162.802 258.522 1.00 91.44  ? 610  ARG R CA    1 
ATOM   33480 C  C     . ARG P 16 610  ? 197.267 161.469 257.795 1.00 91.44  ? 610  ARG R C     1 
ATOM   33481 O  O     . ARG P 16 610  ? 196.165 161.170 257.353 1.00 91.44  ? 610  ARG R O     1 
ATOM   33482 C  CB    . ARG P 16 610  ? 198.324 163.798 257.760 1.00 91.44  ? 610  ARG R CB    1 
ATOM   33483 C  CG    . ARG P 16 610  ? 197.589 164.410 256.554 1.00 91.44  ? 610  ARG R CG    1 
ATOM   33484 C  CD    . ARG P 16 610  ? 198.454 165.419 255.777 1.00 91.44  ? 610  ARG R CD    1 
ATOM   33485 N  NE    . ARG P 16 610  ? 198.993 166.511 256.632 1.00 91.44  ? 610  ARG R NE    1 
ATOM   33486 C  CZ    . ARG P 16 610  ? 200.262 166.693 256.978 1.00 91.44  ? 610  ARG R CZ    1 
ATOM   33487 N  NH1   . ARG P 16 610  ? 201.217 165.986 256.460 1.00 91.44  ? 610  ARG R NH1   1 
ATOM   33488 N  NH2   . ARG P 16 610  ? 200.623 167.568 257.873 1.00 91.44  ? 610  ARG R NH2   1 
ATOM   33489 H  H     . ARG P 16 610  ? 198.903 162.959 260.081 1.00 91.44  ? 610  ARG R H     1 
ATOM   33490 H  HA    . ARG P 16 610  ? 196.434 163.224 258.615 1.00 91.44  ? 610  ARG R HA    1 
ATOM   33491 H  HB2   . ARG P 16 610  ? 198.601 164.603 258.441 1.00 91.44  ? 610  ARG R HB2   1 
ATOM   33492 H  HB3   . ARG P 16 610  ? 199.236 163.305 257.425 1.00 91.44  ? 610  ARG R HB3   1 
ATOM   33493 H  HG2   . ARG P 16 610  ? 197.288 163.616 255.872 1.00 91.44  ? 610  ARG R HG2   1 
ATOM   33494 H  HG3   . ARG P 16 610  ? 196.691 164.916 256.906 1.00 91.44  ? 610  ARG R HG3   1 
ATOM   33495 H  HD2   . ARG P 16 610  ? 199.257 164.871 255.285 1.00 91.44  ? 610  ARG R HD2   1 
ATOM   33496 H  HD3   . ARG P 16 610  ? 197.838 165.857 254.990 1.00 91.44  ? 610  ARG R HD3   1 
ATOM   33497 H  HE    . ARG P 16 610  ? 198.325 167.133 257.065 1.00 91.44  ? 610  ARG R HE    1 
ATOM   33498 H  HH11  . ARG P 16 610  ? 201.017 165.277 255.767 1.00 91.44  ? 610  ARG R HH11  1 
ATOM   33499 H  HH12  . ARG P 16 610  ? 202.133 166.013 256.882 1.00 91.44  ? 610  ARG R HH12  1 
ATOM   33500 H  HH21  . ARG P 16 610  ? 201.599 167.622 258.124 1.00 91.44  ? 610  ARG R HH21  1 
ATOM   33501 H  HH22  . ARG P 16 610  ? 200.029 168.307 258.219 1.00 91.44  ? 610  ARG R HH22  1 
ATOM   33502 N  N     . ALA P 16 611  ? 198.297 160.618 257.808 1.00 90.53  ? 611  ALA R N     1 
ATOM   33503 C  CA    . ALA P 16 611  ? 198.216 159.269 257.250 1.00 90.53  ? 611  ALA R CA    1 
ATOM   33504 C  C     . ALA P 16 611  ? 197.077 158.448 257.884 1.00 90.53  ? 611  ALA R C     1 
ATOM   33505 O  O     . ALA P 16 611  ? 196.293 157.831 257.167 1.00 90.53  ? 611  ALA R O     1 
ATOM   33506 C  CB    . ALA P 16 611  ? 199.580 158.583 257.413 1.00 90.53  ? 611  ALA R CB    1 
ATOM   33507 H  H     . ALA P 16 611  ? 199.171 160.924 258.214 1.00 90.53  ? 611  ALA R H     1 
ATOM   33508 H  HA    . ALA P 16 611  ? 197.999 159.352 256.185 1.00 90.53  ? 611  ALA R HA    1 
ATOM   33509 H  HB1   . ALA P 16 611  ? 199.817 158.456 258.469 1.00 90.53  ? 611  ALA R HB1   1 
ATOM   33510 H  HB2   . ALA P 16 611  ? 199.555 157.605 256.934 1.00 90.53  ? 611  ALA R HB2   1 
ATOM   33511 H  HB3   . ALA P 16 611  ? 200.354 159.186 256.939 1.00 90.53  ? 611  ALA R HB3   1 
ATOM   33512 N  N     . SER P 16 612  ? 196.910 158.508 259.212 1.00 89.23  ? 612  SER R N     1 
ATOM   33513 C  CA    . SER P 16 612  ? 195.804 157.829 259.910 1.00 89.23  ? 612  SER R CA    1 
ATOM   33514 C  C     . SER P 16 612  ? 194.425 158.318 259.464 1.00 89.23  ? 612  SER R C     1 
ATOM   33515 O  O     . SER P 16 612  ? 193.520 157.507 259.278 1.00 89.23  ? 612  SER R O     1 
ATOM   33516 C  CB    . SER P 16 612  ? 195.900 158.041 261.422 1.00 89.23  ? 612  SER R CB    1 
ATOM   33517 O  OG    . SER P 16 612  ? 197.167 157.660 261.902 1.00 89.23  ? 612  SER R OG    1 
ATOM   33518 H  H     . SER P 16 612  ? 197.611 158.982 259.762 1.00 89.23  ? 612  SER R H     1 
ATOM   33519 H  HA    . SER P 16 612  ? 195.855 156.761 259.705 1.00 89.23  ? 612  SER R HA    1 
ATOM   33520 H  HB2   . SER P 16 612  ? 195.734 159.093 261.656 1.00 89.23  ? 612  SER R HB2   1 
ATOM   33521 H  HB3   . SER P 16 612  ? 195.132 157.444 261.917 1.00 89.23  ? 612  SER R HB3   1 
ATOM   33522 H  HG    . SER P 16 612  ? 197.243 157.916 262.824 1.00 89.23  ? 612  SER R HG    1 
ATOM   33523 N  N     . LYS P 16 613  ? 194.249 159.636 259.285 1.00 89.28  ? 613  LYS R N     1 
ATOM   33524 C  CA    . LYS P 16 613  ? 192.985 160.227 258.805 1.00 89.28  ? 613  LYS R CA    1 
ATOM   33525 C  C     . LYS P 16 613  ? 192.669 159.799 257.372 1.00 89.28  ? 613  LYS R C     1 
ATOM   33526 O  O     . LYS P 16 613  ? 191.509 159.537 257.066 1.00 89.28  ? 613  LYS R O     1 
ATOM   33527 C  CB    . LYS P 16 613  ? 193.046 161.759 258.902 1.00 89.28  ? 613  LYS R CB    1 
ATOM   33528 C  CG    . LYS P 16 613  ? 192.935 162.260 260.349 1.00 89.28  ? 613  LYS R CG    1 
ATOM   33529 C  CD    . LYS P 16 613  ? 193.094 163.787 260.409 1.00 89.28  ? 613  LYS R CD    1 
ATOM   33530 C  CE    . LYS P 16 613  ? 193.025 164.269 261.864 1.00 89.28  ? 613  LYS R CE    1 
ATOM   33531 N  NZ    . LYS P 16 613  ? 193.192 165.743 261.977 1.00 89.28  ? 613  LYS R NZ    1 
ATOM   33532 H  H     . LYS P 16 613  ? 195.045 160.243 259.417 1.00 89.28  ? 613  LYS R H     1 
ATOM   33533 H  HA    . LYS P 16 613  ? 192.158 159.857 259.410 1.00 89.28  ? 613  LYS R HA    1 
ATOM   33534 H  HB2   . LYS P 16 613  ? 193.974 162.115 258.455 1.00 89.28  ? 613  LYS R HB2   1 
ATOM   33535 H  HB3   . LYS P 16 613  ? 192.219 162.178 258.331 1.00 89.28  ? 613  LYS R HB3   1 
ATOM   33536 H  HG2   . LYS P 16 613  ? 191.959 161.983 260.748 1.00 89.28  ? 613  LYS R HG2   1 
ATOM   33537 H  HG3   . LYS P 16 613  ? 193.703 161.794 260.966 1.00 89.28  ? 613  LYS R HG3   1 
ATOM   33538 H  HD2   . LYS P 16 613  ? 194.059 164.057 259.980 1.00 89.28  ? 613  LYS R HD2   1 
ATOM   33539 H  HD3   . LYS P 16 613  ? 192.301 164.253 259.824 1.00 89.28  ? 613  LYS R HD3   1 
ATOM   33540 H  HE2   . LYS P 16 613  ? 192.067 163.966 262.288 1.00 89.28  ? 613  LYS R HE2   1 
ATOM   33541 H  HE3   . LYS P 16 613  ? 193.810 163.764 262.427 1.00 89.28  ? 613  LYS R HE3   1 
ATOM   33542 H  HZ1   . LYS P 16 613  ? 194.085 166.029 261.603 1.00 89.28  ? 613  LYS R HZ1   1 
ATOM   33543 H  HZ2   . LYS P 16 613  ? 193.164 166.032 262.947 1.00 89.28  ? 613  LYS R HZ2   1 
ATOM   33544 H  HZ3   . LYS P 16 613  ? 192.461 166.232 261.481 1.00 89.28  ? 613  LYS R HZ3   1 
ATOM   33545 N  N     . ASP P 16 614  ? 193.696 159.655 256.540 1.00 88.21  ? 614  ASP R N     1 
ATOM   33546 C  CA    . ASP P 16 614  ? 193.581 159.192 255.154 1.00 88.21  ? 614  ASP R CA    1 
ATOM   33547 C  C     . ASP P 16 614  ? 193.469 157.656 255.039 1.00 88.21  ? 614  ASP R C     1 
ATOM   33548 O  O     . ASP P 16 614  ? 193.403 157.105 253.935 1.00 88.21  ? 614  ASP R O     1 
ATOM   33549 C  CB    . ASP P 16 614  ? 194.761 159.753 254.340 1.00 88.21  ? 614  ASP R CB    1 
ATOM   33550 C  CG    . ASP P 16 614  ? 194.788 161.289 254.270 1.00 88.21  ? 614  ASP R CG    1 
ATOM   33551 O  OD1   . ASP P 16 614  ? 193.712 161.914 254.422 1.00 88.21  ? 614  ASP R OD1   1 
ATOM   33552 O  OD2   . ASP P 16 614  ? 195.891 161.831 254.035 1.00 88.21  ? 614  ASP R OD2   1 
ATOM   33553 H  H     . ASP P 16 614  ? 194.601 159.982 256.847 1.00 88.21  ? 614  ASP R H     1 
ATOM   33554 H  HA    . ASP P 16 614  ? 192.666 159.605 254.728 1.00 88.21  ? 614  ASP R HA    1 
ATOM   33555 H  HB2   . ASP P 16 614  ? 195.693 159.392 254.776 1.00 88.21  ? 614  ASP R HB2   1 
ATOM   33556 H  HB3   . ASP P 16 614  ? 194.699 159.373 253.321 1.00 88.21  ? 614  ASP R HB3   1 
ATOM   33557 N  N     . GLY P 16 615  ? 193.455 156.941 256.173 1.00 83.33  ? 615  GLY R N     1 
ATOM   33558 C  CA    . GLY P 16 615  ? 193.391 155.479 256.229 1.00 83.33  ? 615  GLY R CA    1 
ATOM   33559 C  C     . GLY P 16 615  ? 194.654 154.786 255.706 1.00 83.33  ? 615  GLY R C     1 
ATOM   33560 O  O     . GLY P 16 615  ? 194.607 153.605 255.367 1.00 83.33  ? 615  GLY R O     1 
ATOM   33561 H  H     . GLY P 16 615  ? 193.524 157.443 257.046 1.00 83.33  ? 615  GLY R H     1 
ATOM   33562 H  HA2   . GLY P 16 615  ? 193.248 155.179 257.267 1.00 83.33  ? 615  GLY R HA2   1 
ATOM   33563 H  HA3   . GLY P 16 615  ? 192.542 155.133 255.640 1.00 83.33  ? 615  GLY R HA3   1 
ATOM   33564 N  N     . GLN P 16 616  ? 195.769 155.513 255.623 1.00 84.62  ? 616  GLN R N     1 
ATOM   33565 C  CA    . GLN P 16 616  ? 197.044 155.020 255.120 1.00 84.62  ? 616  GLN R CA    1 
ATOM   33566 C  C     . GLN P 16 616  ? 197.975 154.629 256.272 1.00 84.62  ? 616  GLN R C     1 
ATOM   33567 O  O     . GLN P 16 616  ? 198.070 155.348 257.275 1.00 84.62  ? 616  GLN R O     1 
ATOM   33568 C  CB    . GLN P 16 616  ? 197.711 156.062 254.207 1.00 84.62  ? 616  GLN R CB    1 
ATOM   33569 C  CG    . GLN P 16 616  ? 196.862 156.440 252.985 1.00 84.62  ? 616  GLN R CG    1 
ATOM   33570 C  CD    . GLN P 16 616  ? 196.451 155.244 252.130 1.00 84.62  ? 616  GLN R CD    1 
ATOM   33571 O  OE1   . GLN P 16 616  ? 197.190 154.294 251.915 1.00 84.62  ? 616  GLN R OE1   1 
ATOM   33572 N  NE2   . GLN P 16 616  ? 195.243 155.243 251.615 1.00 84.62  ? 616  GLN R NE2   1 
ATOM   33573 H  H     . GLN P 16 616  ? 195.752 156.450 256.001 1.00 84.62  ? 616  GLN R H     1 
ATOM   33574 H  HA    . GLN P 16 616  ? 196.842 154.132 254.521 1.00 84.62  ? 616  GLN R HA    1 
ATOM   33575 H  HB2   . GLN P 16 616  ? 197.915 156.965 254.781 1.00 84.62  ? 616  GLN R HB2   1 
ATOM   33576 H  HB3   . GLN P 16 616  ? 198.666 155.664 253.857 1.00 84.62  ? 616  GLN R HB3   1 
ATOM   33577 H  HG2   . GLN P 16 616  ? 195.971 156.968 253.324 1.00 84.62  ? 616  GLN R HG2   1 
ATOM   33578 H  HG3   . GLN P 16 616  ? 197.428 157.131 252.359 1.00 84.62  ? 616  GLN R HG3   1 
ATOM   33579 H  HE21  . GLN P 16 616  ? 194.967 154.406 251.122 1.00 84.62  ? 616  GLN R HE21  1 
ATOM   33580 H  HE22  . GLN P 16 616  ? 194.589 155.951 251.920 1.00 84.62  ? 616  GLN R HE22  1 
ATOM   33581 N  N     . PRO P 16 617  ? 198.719 153.519 256.141 1.00 83.37  ? 617  PRO R N     1 
ATOM   33582 C  CA    . PRO P 16 617  ? 199.803 153.239 257.064 1.00 83.37  ? 617  PRO R CA    1 
ATOM   33583 C  C     . PRO P 16 617  ? 200.877 154.313 256.883 1.00 83.37  ? 617  PRO R C     1 
ATOM   33584 O  O     . PRO P 16 617  ? 201.286 154.613 255.759 1.00 83.37  ? 617  PRO R O     1 
ATOM   33585 C  CB    . PRO P 16 617  ? 200.314 151.847 256.699 1.00 83.37  ? 617  PRO R CB    1 
ATOM   33586 C  CG    . PRO P 16 617  ? 199.987 151.721 255.209 1.00 83.37  ? 617  PRO R CG    1 
ATOM   33587 C  CD    . PRO P 16 617  ? 198.759 152.609 255.003 1.00 83.37  ? 617  PRO R CD    1 
ATOM   33588 H  HA    . PRO P 16 617  ? 199.440 153.244 258.092 1.00 83.37  ? 617  PRO R HA    1 
ATOM   33589 H  HB2   . PRO P 16 617  ? 201.384 151.741 256.885 1.00 83.37  ? 617  PRO R HB2   1 
ATOM   33590 H  HB3   . PRO P 16 617  ? 199.763 151.095 257.265 1.00 83.37  ? 617  PRO R HB3   1 
ATOM   33591 H  HG2   . PRO P 16 617  ? 200.817 152.114 254.621 1.00 83.37  ? 617  PRO R HG2   1 
ATOM   33592 H  HG3   . PRO P 16 617  ? 199.784 150.688 254.929 1.00 83.37  ? 617  PRO R HG3   1 
ATOM   33593 H  HD2   . PRO P 16 617  ? 198.860 153.158 254.066 1.00 83.37  ? 617  PRO R HD2   1 
ATOM   33594 H  HD3   . PRO P 16 617  ? 197.853 152.004 254.976 1.00 83.37  ? 617  PRO R HD3   1 
ATOM   33595 N  N     . TYR P 16 618  ? 201.365 154.882 257.979 1.00 84.22  ? 618  TYR R N     1 
ATOM   33596 C  CA    . TYR P 16 618  ? 202.512 155.777 257.914 1.00 84.22  ? 618  TYR R CA    1 
ATOM   33597 C  C     . TYR P 16 618  ? 203.741 154.968 257.489 1.00 84.22  ? 618  TYR R C     1 
ATOM   33598 O  O     . TYR P 16 618  ? 204.158 154.070 258.221 1.00 84.22  ? 618  TYR R O     1 
ATOM   33599 C  CB    . TYR P 16 618  ? 202.714 156.455 259.271 1.00 84.22  ? 618  TYR R CB    1 
ATOM   33600 C  CG    . TYR P 16 618  ? 203.907 157.386 259.283 1.00 84.22  ? 618  TYR R CG    1 
ATOM   33601 C  CD1   . TYR P 16 618  ? 203.792 158.675 258.728 1.00 84.22  ? 618  TYR R CD1   1 
ATOM   33602 C  CD2   . TYR P 16 618  ? 205.129 156.967 259.843 1.00 84.22  ? 618  TYR R CD2   1 
ATOM   33603 C  CE1   . TYR P 16 618  ? 204.888 159.557 258.758 1.00 84.22  ? 618  TYR R CE1   1 
ATOM   33604 C  CE2   . TYR P 16 618  ? 206.226 157.847 259.873 1.00 84.22  ? 618  TYR R CE2   1 
ATOM   33605 C  CZ    . TYR P 16 618  ? 206.106 159.148 259.342 1.00 84.22  ? 618  TYR R CZ    1 
ATOM   33606 O  OH    . TYR P 16 618  ? 207.162 160.000 259.400 1.00 84.22  ? 618  TYR R OH    1 
ATOM   33607 H  H     . TYR P 16 618  ? 200.968 154.644 258.875 1.00 84.22  ? 618  TYR R H     1 
ATOM   33608 H  HA    . TYR P 16 618  ? 202.325 156.548 257.168 1.00 84.22  ? 618  TYR R HA    1 
ATOM   33609 H  HB2   . TYR P 16 618  ? 201.821 157.030 259.514 1.00 84.22  ? 618  TYR R HB2   1 
ATOM   33610 H  HB3   . TYR P 16 618  ? 202.838 155.697 260.045 1.00 84.22  ? 618  TYR R HB3   1 
ATOM   33611 H  HD1   . TYR P 16 618  ? 202.859 159.001 258.293 1.00 84.22  ? 618  TYR R HD1   1 
ATOM   33612 H  HD2   . TYR P 16 618  ? 205.213 155.974 260.258 1.00 84.22  ? 618  TYR R HD2   1 
ATOM   33613 H  HE1   . TYR P 16 618  ? 204.794 160.550 258.344 1.00 84.22  ? 618  TYR R HE1   1 
ATOM   33614 H  HE2   . TYR P 16 618  ? 207.174 157.550 260.298 1.00 84.22  ? 618  TYR R HE2   1 
ATOM   33615 H  HH    . TYR P 16 618  ? 206.951 160.838 258.981 1.00 84.22  ? 618  TYR R HH    1 
HETATM 33616 ZN ZN    . ZN  Q 17 .    ? 257.464 250.530 224.559 1.00 117.92 ? 2001 ZN  A ZN    1 
HETATM 33617 ZN ZN    . ZN  R 17 .    ? 260.016 222.029 263.719 1.00 125.90 ? 2002 ZN  A ZN    1 
HETATM 33618 ZN ZN    . ZN  S 17 .    ? 216.019 261.410 170.194 1.00 98.84  ? 301  ZN  C ZN    1 
HETATM 33619 ZN ZN    . ZN  T 17 .    ? 196.565 211.942 283.244 1.00 145.91 ? 201  ZN  I ZN    1 
HETATM 33620 ZN ZN    . ZN  U 17 .    ? 168.564 202.734 246.247 1.00 111.96 ? 202  ZN  I ZN    1 
HETATM 33621 ZN ZN    . ZN  V 17 .    ? 194.114 238.503 184.722 1.00 58.27  ? 101  ZN  J ZN    1 
HETATM 33622 ZN ZN    . ZN  W 17 .    ? 202.057 276.413 214.258 1.00 121.31 ? 101  ZN  L ZN    1 
HETATM 33623 MG MG    . MG  X 18 .    ? 216.347 225.044 206.768 1.00 35.58  ? 101  MG  P MG    1 
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